Methyl 2-[(4-chloro-2-fluorophenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00000274183 (In-Stock Building Blocks)
- MFCD
- MFCD13228224, MFCD13228224
- IUPAC Name
- methyl 2-[(4-chloro-2-fluorophenyl)formamido]propanoate
- Mol formula
- C11H11ClFNO3
- Mol weight
- 260 Da
- Catalog Number(s)
- ACXBPB081, BBV-32804516, CSC000274183, CSC1046952209, CSCR01046952209, H86538, Z3227758441, s_527_19127574_237966, s_527____19127574____237966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000274183
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 | 1,218.00 | |
Description: methyl (4-chloro-2-fluorobenzoyl)alaninate | ||||||
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