Structure Info
- Chemspace ID
- CSSB00102560875 (In-Stock Building Blocks)
- MFCD
- MFCD28987688
- IUPAC Name
- 4-bromo-1,5-diphenyl-1H-pyrazole-3-carboxylic acid
- Mol formula
- C16H11BrN2O2
- Mol weight
- 343 Da
- Catalog Number(s)
- AA0190HV, AO-022/43512491, AV00063, BBL036511, BB_SC-12119, CSC102560875, OSSM_337820, PBMR246888, STL490857, STOCK7S-54878, VS-13537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102560875
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 mg | 296 | |
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 323 | |
Description: 4-bromo-1,5-diphenyl-1H-pyrazole-3-carboxylic acid; CAS: 1195570-72-9 |
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