2-(but-1-yn-1-yl)cyclopentan-1-ol
Structure Info
- Chemspace ID
- CSCS00010444578 (Synthesis)
- MFCD
- MFCD24500654
- IUPAC Name
- 2-(but-1-yn-1-yl)cyclopentan-1-ol
- Mol formula
- C9H14O
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-45249617, CSC010444578, FCH1811389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010444578
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739.00 | |
Description: 2-(but-1-yn-1-yl)cyclopentan-1-ol; CAS: 1824307-68-7 | ||||||
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