6-[(1E)-but-1-en-1-yl]cyclohex-3-ene-1-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00016296922 (Synthesis)
- IUPAC Name
- 6-[(1E)-but-1-en-1-yl]cyclohex-3-ene-1-carbaldehyde
- Mol formula
- C11H16O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-105894411, CSC016296922, FCH3984953, FCH7746560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016296922
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216.00 | |
Description: 6-[(1E)-but-1-en-1-yl]cyclohex-3-ene-1-carbaldehyde; CAS: 606490-75-9 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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