Ethyl 2-(6-methoxy-1,3-benzothiazol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00006011716 (In-Stock Building Blocks)
- MFCD
- MFCD11975755, MFCD11975755
- IUPAC Name
- ethyl 2-(6-methoxy-1,3-benzothiazol-2-yl)acetate
- Mol formula
- C12H13NO3S
- Mol weight
- 251 Da
- Catalog Number(s)
- A051000216, BBV-41996450, CSC006011716, SAB-089931, SC-33746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00006011716
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