Cas no 188836-35-3 (1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl-)
1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl-, is a brominated pyrazole derivative with significant utility in synthetic organic chemistry. Its structure features a reactive bromomethyl group at the 5-position, enabling facile functionalization through nucleophilic substitution or cross-coupling reactions. The phenyl and methyl substituents enhance its stability while providing versatility for further derivatization. This compound is particularly valuable as an intermediate in pharmaceutical and agrochemical research, where pyrazole scaffolds are widely employed. Its well-defined reactivity profile and compatibility with diverse reaction conditions make it a reliable building block for constructing complex heterocyclic systems. The product is typically supplied with high purity to ensure consistent performance in synthetic applications.
188836-35-3 structure
Product Name:1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl-
CAS No:188836-35-3
MF:C11H11BrN2
MW:251.122441530228
CID:3843261
PubChem ID:15318918
Update Time:2025-10-19
1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl-
- EN300-1863439
- 5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole
- DB-413175
- 188836-35-3
-
- Inchi: 1S/C11H11BrN2/c1-14-10(8-12)7-11(13-14)9-5-3-2-4-6-9/h2-7H,8H2,1H3
- InChI Key: KMDXTOZOALHMFD-UHFFFAOYSA-N
- SMILES: N1(C)C(CBr)=CC(C2=CC=CC=C2)=N1
Computed Properties
- Exact Mass: 250.01056Da
- Monoisotopic Mass: 250.01056Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 180
- 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
- XLogP3: 2.5
- Topological Polar Surface Area: 17.8?2
1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1863439-0.05g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 0.05g |
$948.0 | 2023-09-18 | ||
| Enamine | EN300-1863439-0.1g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 0.1g |
$993.0 | 2023-09-18 | ||
| Enamine | EN300-1863439-0.25g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 0.25g |
$1038.0 | 2023-09-18 | ||
| Enamine | EN300-1863439-0.5g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 0.5g |
$1084.0 | 2023-09-18 | ||
| Enamine | EN300-1863439-1.0g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 1g |
$1129.0 | 2023-06-03 | ||
| Enamine | EN300-1863439-2.5g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 2.5g |
$2211.0 | 2023-09-18 | ||
| Enamine | EN300-1863439-5.0g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 5g |
$3273.0 | 2023-06-03 | ||
| Enamine | EN300-1863439-10.0g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 10g |
$4852.0 | 2023-06-03 | ||
| Enamine | EN300-1863439-1g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 1g |
$1129.0 | 2023-09-18 | ||
| Enamine | EN300-1863439-5g |
5-(bromomethyl)-1-methyl-3-phenyl-1H-pyrazole |
188836-35-3 | 5g |
$3273.0 | 2023-09-18 |
1H-Pyrazole, 5-(bromomethyl)-1-methyl-3-phenyl- Related Literature
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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