2-{[(2-chloro-4-methylphenyl)amino]methyl}-6-methoxyphenol
Structure Info
- Chemspace ID
- CSCS00025688560 (Synthesis)
- MFCD
- MFCD12636938
- IUPAC Name
- 2-{[(2-chloro-4-methylphenyl)amino]methyl}-6-methoxyphenol
- Mol formula
- C15H16ClNO2
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-233647, BS-10807, CS-0339705, CSC025688560, CSCR00035383669, HTS008286, OSSL_420627, PBMR1660912, STK900692, Z1574326253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00025688560
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA |
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