Cas no 1157454-73-3 (7-bromo-4-methyl-1,3-benzothiazol-2-amine)
7-Bromo-4-methyl-1,3-benzothiazol-2-amine is a heterocyclic organic compound featuring a benzothiazole core substituted with a bromo group at the 7-position, a methyl group at the 4-position, and an amine at the 2-position. This structure imparts versatility in synthetic applications, particularly as a building block for pharmaceuticals, agrochemicals, and functional materials. The bromo substituent enhances reactivity for cross-coupling reactions, while the amine group offers opportunities for further derivatization. Its well-defined molecular framework ensures consistent performance in research and industrial settings. The compound is characterized by high purity and stability, making it suitable for demanding chemical transformations. Its utility in medicinal chemistry stems from its potential as a precursor for bioactive molecules.
1157454-73-3 structure
Product Name:7-bromo-4-methyl-1,3-benzothiazol-2-amine
CAS No:1157454-73-3
MF:C8H7BrN2S
MW:243.123579263687
CID:4471384
PubChem ID:43806218
Update Time:2025-10-29
7-bromo-4-methyl-1,3-benzothiazol-2-amine Chemical and Physical Properties
Names and Identifiers
-
- 5-HYDROXYHEXANOIC ACID
- 2-Amino-7-bromo-4-methylbenzothiazole
- 7-bromo-4-methyl-1,3-benzothiazol-2-amine
- 2-Benzothiazolamine, 7-bromo-4-methyl-
- MFCD11975630
- 7-bromo-4-methylbenzo[d]thiazol-2-amine
- 1157454-73-3
- SCHEMBL20297770
- AKOS009990195
-
- MDL： MFCD11975630
- Inchi： 1S/C8H7BrN2S/c1-4-2-3-5(9)7-6(4)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
- InChI Key： YSELEMFWTDAHPP-UHFFFAOYSA-N
- SMILES： BrC1=CC=C(C)C2=C1SC(N)=N2
Computed Properties
- Exact Mass: 241.951
- Monoisotopic Mass: 241.951
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 178
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 67.2A^2
- XLogP3: 3.1
7-bromo-4-methyl-1,3-benzothiazol-2-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | BBV-27282336-1.0g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 1.0g |
$739.0 | 2023-01-16 | |
| Enamine | BBV-27282336-2.5g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 2.5g |
$1531.0 | 2023-10-29 | |
| Enamine | BBV-27282336-5.0g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 5.0g |
$1939.0 | 2023-01-16 | |
| Enamine | BBV-27282336-10.0g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 10.0g |
$2438.0 | 2023-01-16 | |
| Enamine | BBV-27282336-1g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 1g |
$739.0 | 2023-10-29 | |
| Enamine | BBV-27282336-5g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 5g |
$1939.0 | 2023-10-29 | |
| Enamine | BBV-27282336-10g |
7-bromo-4-methyl-1,3-benzothiazol-2-amine |
1157454-73-3 | 95% | 10g |
$2438.0 | 2023-10-29 | |
| A2B Chem LLC | AA21583-1mg |
2-Benzothiazolamine, 7-bromo-4-methyl- |
1157454-73-3 | 95%+ | 1mg |
$245.00 | 2024-04-20 | |
| A2B Chem LLC | AA21583-5mg |
2-Benzothiazolamine, 7-bromo-4-methyl- |
1157454-73-3 | 95%+ | 5mg |
$272.00 | 2024-04-20 | |
| A2B Chem LLC | AA21583-10mg |
2-Benzothiazolamine, 7-bromo-4-methyl- |
1157454-73-3 | 95%+ | 10mg |
$291.00 | 2024-04-20 |
7-bromo-4-methyl-1,3-benzothiazol-2-amine Related Literature
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
1157454-73-3 (7-bromo-4-methyl-1,3-benzothiazol-2-amine) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Zhangzhou Sinobioway Peptide Co.,Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
Jiangsu Xinsu New Materials Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Suzhou Senfeida Chemical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
