(1-aminobutan-2-yl)(1-methanesulfonylbutan-2-yl)amine
Structure Info
- Chemspace ID
- CSCS00117659138 (Synthesis)
- IUPAC Name
- (1-aminobutan-2-yl)(1-methanesulfonylbutan-2-yl)amine
- Mol formula
- C9H22N2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-116451893, CSC117659138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117659138
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232.00 | |
Description: (1-aminobutan-2-yl)(1-methanesulfonylbutan-2-yl)amine | ||||||
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