Structure Info
- Chemspace ID
- CSCS00019591323 (Synthesis)
- IUPAC Name
- 1-[2-(2-chloroethoxy)ethyl]cyclohex-1-ene
- Mol formula
- C10H17ClO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-76326386, CSC019591323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00019591323
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 1-[2-(2-chloroethoxy)ethyl]cyclohex-1-ene |
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