[1,1'-biphenyl]-2,2'-dicarboxamide
Structure Info
- Chemspace ID
- CSSB03623993056 (In-Stock Building Blocks)
- IUPAC Name
- [1,1'-biphenyl]-2,2'-dicarboxamide
- Mol formula
- C14H12N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AR0339BT, EC033ASL, ST033A3L, Z5711577224, ZX-RC005937, a6_28294_34577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03623993056
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-carbamoylphenyl)benzamide; CAS: 39950-05-5 | ||||||
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