Methyl 2-[(4-chloro-2,3-difluorophenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB01046955326 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(4-chloro-2,3-difluorophenyl)formamido]propanoate
- Mol formula
- C11H10ClF2NO3
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBRHW877, CSCR01046955326, Z3631445169, s_22_15191752_15065662, s_22____15191752____15065662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 18
- 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
- CSSB01046955326
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 | 1,526.00 | |
Description: methyl (4-chloro-2,3-difluorobenzoyl)alaninate | ||||||
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