N-(3-methylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000603825 (In-Stock Building Blocks)
- CAS
- 70785-25-0
- MFCD
- MFCD08444981, MFCD08444981
- IUPAC Name
- N-(3-methylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-203095, BD01096519, CS-0281049, CSC000603825, CSCR00009724562, EN300-86857, HY-W218504, SC-56885, TX019R6Y, Y3424072, Z86228221, s27____61141____103009, s27____61141____13138170, s27____61141____24798490, s27____61141____4279514, s_27_61141_103009, s_27____61141____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000603825
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