[(1s,4r)-4-propylcyclohexyl]methanol
Structure Info
- Chemspace ID
- CSSB00132306907 (In-Stock Building Blocks)
- MFCD
- MFCD14636524, MFCD14636524
- IUPAC Name
- [(1s,4r)-4-propylcyclohexyl]methanol
- Mol formula
- C10H20O
- Mol weight
- 156 Da
- Catalog Number(s)
- 71458-06-5, 97465, A1-03303, AA00FE6B, ACM71458065, AGNPC-0OGZMZ, AH18111, AKOS015917576, BBV-39731974, CSC132306907, D372764, FCH3468133, H28057, PBU4697, X183460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 11
- 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
- CSSB00132306907
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 401.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,100.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 667.00 | |
Description: trans-4-PropylcyclohexaneMethanol; CAS: 71458-06-5 | ||||||
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