2'-amino-[1,1'-biphenyl]-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00010586071 (In-Stock Building Blocks)
- MFCD
- MFCD24641010
- IUPAC Name
- 2'-amino-[1,1'-biphenyl]-2-carboxamide
- Mol formula
- C13H12N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- AR0339VW, BBV-45403436, CSC010586071, EC033BCO, FCH1957122, PV-008497415844, ST033ANO, a6_9353_34577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- 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
- CSSB00010586071
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-(2-aminophenyl)benzamide; CAS: 854235-80-6 | ||||||
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