6-methoxy-N-(4-methylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652104 (In-Stock Building Blocks)
- MFCD
- MFCD00608245, MFCD00608245
- IUPAC Name
- 6-methoxy-N-(4-methylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H14N2OS
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-41994867, CSC020652104, CSCR00967947147, LN01125579, SC-56929, s27____378748____14522560, s27____378748____24798496, s27____61151____14522560, s27____61151____24798496
- 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
- CSSB00020652104
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![Chemical structure of 6-methoxy-N-[4-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652110](/st/structure/200/a046858422af7b308639856bde223f3e/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%253DC%2528C%253DC3%2529C%2528C%2529C%2529SC2%253DC1.png)



![Chemical structure of 6-methoxy-N-[4-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652120](/st/structure/200/93650266cb2973ea2c2a5796004964c8/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%253DC%2528C%253DC3%2529C%2528F%2529%2528F%2529F%2529SC2%253DC1.png)






