Structure Info
- Chemspace ID
- CSCS00137680667 (Synthesis)
- IUPAC Name
- (S)-cyclopropyl(2,4-dichlorophenyl)methanol
- Mol formula
- C10H10Cl2O
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-174730142, CSC137680667, IMED3581856151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137680667
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 | 953 | |
Description: (S)-cyclopropyl(2,4-dichlorophenyl)methanol |
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