3'-(cyclopropylcarbamoyl)-[1,1'-biphenyl]-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB06633778169 (In-Stock Building Blocks)
- MFCD
- MFCD18312714
- IUPAC Name
- 3'-(cyclopropylcarbamoyl)-[1,1'-biphenyl]-3-carboxylic acid
- Mol formula
- C17H15NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- AA00HL3D, AI20389, AR00HLV5, EC00HNBX, ST00HMMX, s_269946____10851918____26259314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06633778169
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-[3-(Cyclopropylaminocarbonyl)phenyl]benzoic acid; CAS: 1261915-52-9 | ||||||
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