Structure Info
- Chemspace ID
- CSCS00010752471 (Synthesis)
- MFCD
- MFCD23380784
- IUPAC Name
- 2-amino-6-bromo-3a,6,7,7a-tetrahydro-1,3-benzothiazol-7-one
- Mol formula
- C7H7BrN2OS
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-49337913, CSC010752471, FCH2318472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010752471
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