N-cyclopropyl-4'-hydroxy-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00150703643 (In-Stock Building Blocks)
- MFCD
- MFCD18312991
- IUPAC Name
- N-cyclopropyl-4'-hydroxy-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C16H15NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- 240690a_100000212008_100000010223, A019132617, AA00HJPH, AI18593, AKOS027431934, AR00HKH9, CSC150703643, EC00HLY1, JH624698, LAC89622, ST00HL91, a6_3622_325603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150703643
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]phenol; CAS: 1261896-22-3 | ||||||
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