Methyl 3-[2-(4-chlorophenyl)propanamido]propanoate
Structure Info
- Chemspace ID
- CSSB02005814784 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-[2-(4-chlorophenyl)propanamido]propanoate
- Mol formula
- C13H16ClNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBPBT484, CSC021778600, CSCR00021778600, Z2477663645, s_527_433872_11685780, s_527____433872____11685780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02005814784
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,217.00 | |
Description: methyl 3-(2-(4-chlorophenyl)propanamido)propanoate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire