4-(1H-pyrazole-3-amido)benzoic acid
Structure Info
- Chemspace ID
- CSSB00000327147 (In-Stock Building Blocks)
- MFCD
- MFCD11648078, MFCD11648078
- IUPAC Name
- 4-(1H-pyrazole-3-amido)benzoic acid
- Mol formula
- C11H9N3O3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-5747215, BBV-90519600, CSC000327147, CSC018192856, CSCR00007449721, FCH11144951, SC-57503, Z1556010441, s_188690_7039642_13233408, s_188690____7039642____13233408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000327147
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,767.00 | |
Description: CAS: 1152624-47-9 | ||||||
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