Structure Info
- Chemspace ID
- CSSB00012169596 (In-Stock Building Blocks)
- MFCD
- MFCD21143284
- IUPAC Name
- 1-cyclopentylprop-2-yn-1-ol
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- AA00HCAK, AB03803, AC1315, AC1315-0.25G, AG00HCDC, AR00HD2C, BBV-39480223, BD00887053, CSC012169596, D685005, IMED1251274582, LN04907880, MEA25609, SY045239, U140691, Y5911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012169596
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 245 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 490 | |
Description: CAS: 112256-09-4 |
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