Structure Info
- Chemspace ID
- CSSS06741665480 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 4-[2-(2-chloroacetamido)-1,1-difluoroethyl]benzoate
- Mol formula
- C12H12ClF2NO3
- Mol weight
- 292 Da
- Catalog Number(s)
- Z6598362358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- 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
- CSSS06741665480
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 149 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 186 |
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