6-methoxy-N-(3-methylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652075 (In-Stock Building Blocks)
- MFCD
- MFCD15526351, MFCD15526351
- IUPAC Name
- 6-methoxy-N-(3-methylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H14N2OS
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-41995588, CSC020652075, CSCR00967947058, SC-56887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652075
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