Structure Info
- Chemspace ID
- CSCS00016242622 (Synthesis)
- IUPAC Name
- 2-[2-(methylamino)ethanesulfonyl]propanenitrile
- Mol formula
- C6H12N2O2S
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-76146480, CSC016242622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.95
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016242622
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-[2-(methylamino)ethanesulfonyl]propanenitrile; CAS: 1859954-30-5 |
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