2-bromo-1-(4,5-dimethyl-1,3-thiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010201720 (In-Stock Building Blocks)
- CAS
- 7531-84-2
- MFCD
- MFCD15526753
- IUPAC Name
- 2-bromo-1-(4,5-dimethyl-1,3-thiazol-2-yl)ethan-1-one
- Mol formula
- C7H8BrNOS
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-40267074, CSC010201720, EN300-7720745, FCH1390967, SC-34103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010201720
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