2-amino-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00010571520 (In-Stock Building Blocks)
- MFCD
- MFCD24626677
- IUPAC Name
- 2-amino-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C13H12N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- AR0338B3, BBV-45386723, CSC010571520, EC0339RV, FCH1942092, ST03392V, a6_10714_28282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010571520
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: 2-amino-3-phenylbenzamide; CAS: 849905-19-7 | ||||||
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