Cas no 1103580-98-8 (2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride)
1103580-98-8 structure
Product Name:2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride
CAS No:1103580-98-8
MF:C12H15ClN2O2
MW:254.712702035904
CID:1070936
PubChem ID:24271806
Update Time:2025-04-20
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 2-(2-Ethyl-benzoimidazol-1-yl)-propionic acid hydrochloride
- 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride
- 1103580-98-8
- EN300-18697219
- 2-(2-ethylbenzimidazol-1-yl)propanoic acid;hydrochloride
- 2-(2-ethyl-1,3-benzodiazol-1-yl)propanoic acid hydrochloride
- 2-(2-Ethyl-benzoimidazol-1-yl)-propionic acidhydrochloride
- AKOS015846886
-
- MDL： MFCD09901771
- Inchi： 1S/C12H14N2O2.ClH/c1-3-11-13-9-6-4-5-7-10(9)14(11)8(2)12(15)16;/h4-8H,3H2,1-2H3,(H,15,16);1H
- InChI Key： XNABJDSDJRCHPP-UHFFFAOYSA-N
- SMILES： Cl.OC(C(C)N1C(CC)=NC2C=CC=CC1=2)=O
Computed Properties
- Exact Mass: 254.0822054g/mol
- Monoisotopic Mass: 254.0822054g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 270
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 55.1?2
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-18697219-0.05g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 0.05g |
$160.0 | 2023-09-18 | |
| Enamine | EN300-18697219-0.1g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 0.1g |
$238.0 | 2023-09-18 | |
| Enamine | EN300-18697219-0.25g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 0.25g |
$339.0 | 2023-09-18 | |
| Enamine | EN300-18697219-0.5g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 0.5g |
$535.0 | 2023-09-18 | |
| Enamine | EN300-18697219-1.0g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 1.0g |
$685.0 | 2023-07-07 | |
| Enamine | EN300-18697219-2.5g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 2.5g |
$1343.0 | 2023-09-18 | |
| Enamine | EN300-18697219-5.0g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 5.0g |
$1987.0 | 2023-07-07 | |
| Enamine | EN300-18697219-10.0g |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride |
1103580-98-8 | 95% | 10.0g |
$2946.0 | 2023-07-07 | |
| Aaron | AR01DOS2-50mg |
2-(2-Ethyl-benzoimidazol-1-yl)-propionic acidhydrochloride |
1103580-98-8 | 95% | 50mg |
$245.00 | 2025-02-14 | |
| Aaron | AR01DOS2-100mg |
2-(2-Ethyl-benzoimidazol-1-yl)-propionic acidhydrochloride |
1103580-98-8 | 95% | 100mg |
$353.00 | 2025-02-14 |
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)propanoic acid hydrochloride Related Literature
-
Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
-
Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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