2-chloro-1-(6-methoxy-1,3-benzothiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010253363 (In-Stock Building Blocks)
- MFCD
- MFCD11975751, MFCD11975751
- IUPAC Name
- 2-chloro-1-(6-methoxy-1,3-benzothiazol-2-yl)ethan-1-one
- Mol formula
- C10H8ClNO2S
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-45183021, CSC010253363, FCH1753379, SC-32896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010253363
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







