Methyl N-{4'-amino-[1,1'-biphenyl]-4-yl}carbamate
Structure Info
- Chemspace ID
- CSSB07048204950 (In-Stock Building Blocks)
- IUPAC Name
- methyl N-{4'-amino-[1,1'-biphenyl]-4-yl}carbamate
- Mol formula
- C14H14N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- AR03373O, EC0338KG, ST0337VG, Z5515404798, a6_42407_196995, s_271570_11651802_21750004, s_271570____11651802____21750004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB07048204950
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: methylN-[4-(4-aminophenyl)phenyl]carbamate; CAS: 147169-84-4 | ||||||
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