Structure Info
- Chemspace ID
- CSCS00138560495 (Synthesis)
- IUPAC Name
- [(1R,6S,7S)-7-methylbicyclo[4.1.0]heptan-7-yl]methanol
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-82002538, CSC138560495, FCH3619256, IMED1898662006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138560495
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: [(1R,6S,7S)-7-methylbicyclo[4.1.0]heptan-7-yl]methanol; CAS: 1208341-08-5 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: [(1R,6S,7S)-7-methylbicyclo[4.1.0]heptan-7-yl]methanol; CAS: 1208341-08-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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