Methyl 2'-(aminomethyl)-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06581785049 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2'-(aminomethyl)-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- AR0332XT, BBV-1239381387, EC0334EL, ST0333PL, a6_12180_35382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581785049
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: methyl2-[2-(aminomethyl)phenyl]benzoate; CAS: 1638296-92-0 | ||||||
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