Methyl 1-(4-chloro-2,3-difluorobenzamido)cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB01049481522 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-(4-chloro-2,3-difluorobenzamido)cyclopropane-1-carboxylate
- Mol formula
- C12H10ClF2NO3
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBFKZ216, CSCR01049481522, Z3542527953, s_22_7964150_15065662, s_22____7964150____15065662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01049481522
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 | 1,533.00 | |
Description: methyl 1-(4-chloro-2,3-difluorobenzamido)cyclopropane-1-carboxylate | ||||||
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