Ethyl (2S)-2-methylpentanoate
Structure Info
- Chemspace ID
- CSSB00159248493 (In-Stock Building Blocks)
- MFCD
- MFCD00036564
- IUPAC Name
- ethyl (2S)-2-methylpentanoate
- Mol formula
- C8H16O2
- Mol weight
- 144 Da
- Catalog Number(s)
- AA00C1J2, BB059195, BBV-340494090, CSC159248493, LN01299764, LP026234, M338515, ST00C32M, TX00C2RI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159248493
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 25 mg | 750.20 | |
Description: (S)-2-Methylvaleric Acid Ethyl Ester; Hazard statement: 3; CAS: 28959-02-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 mg | 750.20 | |
Description: (S)-2-Methylvaleric Acid Ethyl Ester; Hazard statement: 3; CAS: 28959-02-6 | ||||||
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