Structure Info
- Chemspace ID
- CSSB00135148919 (In-Stock Building Blocks)
- MFCD
- MFCD30183299
- IUPAC Name
- (1S,4Z)-cyclooct-4-en-1-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- AA00CHZV, AF83095, ArZ-UP104737, BBV-140734248, CSC135148919, FCH19892074, ZX-AE044438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- 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
- CSSB00135148919
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 11 | |
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 14 | |
AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 18 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 20 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 63 | |
AA BLOCKS | 12 days | United States To: | 97 | 10 g | 118 | |
Description: cyclooct-4-en-1-ol; CAS: 4277-34-3 |
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