Structure Info
- Chemspace ID
- CSCS00119168369 (Synthesis)
- IUPAC Name
- 2-[(2R)-2-aminopropanesulfonyl]propanenitrile
- Mol formula
- C6H12N2O2S
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-133635254, CSC119168369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.97
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00119168369
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-[(2R)-2-aminopropanesulfonyl]propanenitrile |
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