2-ethylpentan-1-ol
Structure Info
- Chemspace ID
- CSSB00011995818 (In-Stock Building Blocks)
- CAS
- 27522-11-8
- MFCD
- MFCD00049196, MFCD00049196
- IUPAC Name
- 2-ethylpentan-1-ol
- Mol formula
- C7H16O
- Mol weight
- 116 Da
- Catalog Number(s)
- 204326, 27522-11-8, ACM27522118, AKOS006272369, B1370-204326, BBV-38274455, CSC011995818, EN300-7252514, W172348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 8
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011995818
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 235.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 650.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,600.00 | |
Description: 2-Ethyl-1-pentanol; CAS: 27522-11-8 | ||||||
| BOC Sciences | 24 days | United States To: | 90 | 500 mg | 1,097.80 | |
Description: CAS: 27522-11-8 | ||||||
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