Structure Info
- Chemspace ID
- CSCS00138368079 (Synthesis)
- IUPAC Name
- 3-[3-chloro-4-(methoxycarbonyl)phenyl]-3,3-difluoro-2,2-dimethylpropanoic acid
- Mol formula
- C13H13ClF2O4
- Mol weight
- 307 Da
- Catalog Number(s)
- BBV-174162018, CSC138368079, IMED3578492276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138368079
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,676 | |
Description: 3-[3-chloro-4-(methoxycarbonyl)phenyl]-3,3-difluoro-2,2-dimethylpropanoic acid |
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