Structure Info
- Chemspace ID
- CSSB00011351112 (In-Stock Building Blocks)
- MFCD
- MFCD00045421
- IUPAC Name
- 1-cyclopentylbutan-1-ol
- Mol formula
- C9H18O
- Mol weight
- 142 Da
- Catalog Number(s)
- A212882, AA02025H, AG020289, BBV-29383126, BH61921, CSC011351112, Y3311847, ZXC321784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- 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
- CSSB00011351112
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 251 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 740 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 3,062 | |
Description: 1-Cyclopentylbutan-1-ol; CAS: 117941-77-2 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 264 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 807 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 3,380 | |
Description: 1-Cyclopentylbutan-1-ol; CAS: 117941-77-2 | ||||||
Angene US | 15 days | United States To: | 98 | 250 mg | 428 | |
Angene US | 15 days | United States To: | 98 | 1 g | 1,143 | |
Angene US | 15 days | United States To: | 98 | 5 g | 4,540 | |
Description: 1-Cyclopentylbutan-1-ol; CAS: 117941-77-2 |
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