Methyl 3-[(3-chloro-5-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB02006126549 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-[(3-chloro-5-methoxyphenyl)formamido]propanoate
- Mol formula
- C12H14ClNO4
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBDDA816, BBV-431974146, CSC022187432, CSCR00022187432, Z2212678281, s_527_433872_10564328, s_527____433872____10564328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02006126549
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 | 1,233.00 | |
Description: methyl 3-(3-chloro-5-methoxybenzamido)propanoate | ||||||
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