2-(aminooxy)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSMB03549982366 (Enamine MADE)
- IUPAC Name
- 2-(aminooxy)-1,3-benzothiazol-6-amine
- Mol formula
- C7H7N3OS
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-391866466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03549982366
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire