Structure Info
- Chemspace ID
- CSSB00011216196 (In-Stock Building Blocks)
- MFCD
- MFCD00019282
- IUPAC Name
- 1-propylcyclopentan-1-ol
- Mol formula
- C8H16O
- Mol weight
- 128 Da
- Catalog Number(s)
- 1604-02-0, 191341, A490016640, AA003EI1, AB58661, ACM1604020, AG003EKT, AG308795, AOS003EKT, AR003F9T, AS-57606, ArZ-UP153669, BAA60402, BBV-27279762, BD59925, CD13021417, CS-0333957, CSC011216196, D763040, F436751, HY-W288989, JH163621, LN00242162, P839193, SAB-048728, ZXC122792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- 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
- CSSB00011216196
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 209 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 20 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 41 | |
Description: 1-Propylcyclopentanol; CAS: 1604-02-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 50 | |
Description: 1-Propylcyclopentanol; CAS: 1604-02-0 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 103 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 132 | |
Description: 1-Propylcyclopentanol; CAS: 1604-02-0 | ||||||
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