Structure Info
- Chemspace ID
- CSSS00027461073 (In-Stock Screening Compounds)
- CAS
- 1445140-69-1
- IUPAC Name
- 7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl 3-chloro-2-fluorobenzoate
- Mol formula
- C15H16ClFO3
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-1037850928, CSC027461073, CSCR00061968254, Z1432385545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00027461073
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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