2-(3,4-dimethylphenyl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00008345937 (In-Stock Building Blocks)
- MFCD
- MFCD22297696, MFCD22297696
- IUPAC Name
- 2-(3,4-dimethylphenyl)-1,3-benzothiazol-6-amine
- Mol formula
- C15H14N2S
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBRHY844, BBV-41508102, CSC008345937, FCH17008853, a6_5835_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008345937
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,740.00 | |
Description: 2-(3,4-dimethylphenyl)benzo[d]thiazol-6-amine; CAS: 1484212-79-4 | ||||||
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