Structure Info
- Chemspace ID
- CSCS00012870776 (Synthesis)
- MFCD
- MFCD24061933
- IUPAC Name
- 2-(2-aminoethanesulfonyl)propanenitrile
- Mol formula
- C5H10N2O2S
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-43859049, CSC012870776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.96
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012870776
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-(2-aminoethanesulfonyl)propanenitrile; CAS: 1565383-64-3 |
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