Structure Info
- Chemspace ID
- CSCS00012874256 (Synthesis)
- MFCD
- MFCD24066928
- IUPAC Name
- 2-(4-aminobutane-2-sulfonyl)propanenitrile
- Mol formula
- C7H14N2O2S
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-43918127, CSC012874256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.76
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012874256
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-(4-aminobutane-2-sulfonyl)propanenitrile |
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