3'-(cyclopropylcarbamoyl)-3-hydroxy-[1,1'-biphenyl]-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00150701466 (In-Stock Building Blocks)
- MFCD
- MFCD18322372, MFCD20463907
- IUPAC Name
- 3'-(cyclopropylcarbamoyl)-3-hydroxy-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C17H15NO4
- Mol weight
- 297 Da
- Catalog Number(s)
- A019105098, AA00HMKT, AI22313, AR00HNCL, CSC150701466, EC00HOTD, LAC93682, ST00HO4D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00150701466
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: 4-[3-(Cyclopropylaminocarbonyl)phenyl]-2-hydroxybenzoic acid; CAS: 1261936-82-6 | ||||||
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