Structure Info
- Chemspace ID
- CSSB02200119204 (In-Stock Building Blocks)
- MFCD
- MFCD16658967
- IUPAC Name
- 1-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
- Mol formula
- C11H6BrF3N2O2
- Mol weight
- 335 Da
- Catalog Number(s)
- 68R0784, ArZ-UP509358, BBV-161864059, Y1292856, ZXC224991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02200119204
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 438 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,078 | |
Description: 2-(4-Bromo-phenyl)-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid; CAS: 1211520-63-6 |
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