Structure Info
- Chemspace ID
- CSCS00117490844 (Synthesis)
- IUPAC Name
- [1-chloro-2-(chloromethyl)-4-methoxy-5-methylhexan-2-yl]cyclopropane
- Mol formula
- C12H22Cl2O
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-115970470, CSC117490844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117490844
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: [1-chloro-2-(chloromethyl)-4-methoxy-5-methylhexan-2-yl]cyclopropane |
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