Structure Info
- Chemspace ID
- CSCS00117893386 (Synthesis)
- IUPAC Name
- 2-(butane-1-sulfonyl)-3-methylbutanenitrile
- Mol formula
- C9H17NO2S
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-117036124, CSC117893386, Z3023382866, m_7_18083418_13974124, m_7____18083418____13974124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117893386
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-(butane-1-sulfonyl)-3-methylbutanenitrile |
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