Methyl 2-[(5-chloro-2-methylphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00006486842 (In-Stock Building Blocks)
- MFCD
- MFCD25823814, MFCD25823814
- IUPAC Name
- methyl 2-[(5-chloro-2-methylphenyl)formamido]propanoate
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDGE770, BBV-48914964, CSC006486842, CSC1046954756, CSCR01046954756, FCH15714505, Z3240158525, s_527_19127574_7763778, s_527____19127574____7763778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006486842
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 (5-chloro-2-methylbenzoyl)alaninate | ||||||
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