Structure Info
- Chemspace ID
- CSCS00000752268 (Synthesis)
- CAS
- 18936-17-9
- MFCD
- MFCD00001877
- IUPAC Name
- 2-methylbutanenitrile
- Mol formula
- C5H9N
- Mol weight
- 83 Da
- Catalog Number(s)
- 18936-17-9, 41313, 9871AA, AA003HM8, AB62700, AG003HP0, AJ62700, AR003IE0, BB014619, BBV-183287, BD159352, CS-0217171, CSC000752268, EN300-69936, F235840, FM167578, HY-W159756, JH190390, LN01743023, LP028215, M0706, M336163, SAB-085382, ZX-ARV16314
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000752268
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 95 | 1 g | 15 | |
| Angene US | 5 days | United States To: | 95 | 5 g | 39 | |
Description: 2-Methylbutyronitrile; CAS: 18936-17-9 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 18936-17-9 | ||||||
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