N-{4'-amino-[1,1'-biphenyl]-4-yl}benzamide
Structure Info
- Chemspace ID
- CSSB06586146014 (In-Stock Building Blocks)
- IUPAC Name
- N-{4'-amino-[1,1'-biphenyl]-4-yl}benzamide
- Mol formula
- C19H16N2O
- Mol weight
- 288 Da
- Catalog Number(s)
- AR01HV3Z, EC01HWKR, ST01HVVR, Z3222636397, a6_4586_55330, s_271570____11651802____21749108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06586146014
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: N-[4-(4-AMINOPHENYL)PHENYL]BENZAMIDE; CAS: 34320-14-4 | ||||||
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