[(3-aminopropyl)(methyl)sulfamoyl]amine
Structure Info
- Chemspace ID
- CSMB00011227308 (Enamine MADE)
- CAS
- 1019372-04-3
- MFCD
- MFCD11618153, MFCD11618153
- IUPAC Name
- [(3-aminopropyl)(methyl)sulfamoyl]amine
- Mol formula
- C4H13N3O2S
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-101169, CSC000019226, CSC011227308, CSCR00000019226, EN300-1601000, FCH2582794, Z319974936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.28
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011227308
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