(1S)-1-(1-methylcyclobutyl)ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00025142850 (In-Stock Building Blocks)
- MFCD
- MFCD32752219
- IUPAC Name
- (1S)-1-(1-methylcyclobutyl)ethan-1-ol
- Mol formula
- C7H14O
- Mol weight
- 114 Da
- Catalog Number(s)
- AD276780, BBV-93495630, CSC025142850, H56435, SY473965, Y4214579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025142850
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 740.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,010.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 2,025.00 | |
Description: (S)-1-(1-Methylcyclobutyl)ethanol; CAS: 2154718-89-3 | ||||||
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