3-ethyl-2-methylpentane
Structure Info
- Chemspace ID
- CSSB00000039190 (In-Stock Building Blocks)
- MFCD
- MFCD00048665
- IUPAC Name
- 3-ethyl-2-methylpentane
- Mol formula
- C8H18
- Mol weight
- 114 Da
- Catalog Number(s)
- AA003JBJ, AB64907, AKOS024319559, BBV-39689462, CSC000039190, E0259, E939243, FCH1117694, OR1077364, T72698, TX003KJZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000039190
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 5 ml | 435.85 | |
Description: 3-Ethyl-2-Methylpentane; CAS: 609-26-7 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 170.50 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 194.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 422.40 | |
Description: 3-Ethyl-2-methylpentane; Hazard statement: 3; CAS: 609-26-7 | ||||||
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