Structure Info
- Chemspace ID
- CSSS00137315698 (In-Stock Screening Compounds)
- CAS
- 67614-33-9
- MFCD
- MFCD31794915
- IUPAC Name
- (R)-cyano(3-phenoxyphenyl)methyl (2R)-2-(4-chlorophenyl)-3-methylbutanoate
- Mol formula
- C25H22ClNO3
- Mol weight
- 420 Da
- Catalog Number(s)
- CSC137315698, EN300-6729753, Z3356129830, Z3446322611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.61
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00137315698
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 79 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 81 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 87 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 97 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 117 |
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