2-(3,5-difluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB06581390731 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,5-difluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine
- Mol formula
- C14H10F2N2OS
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBRFY237, BBV-1801225766, a6_25052_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581390731
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 | 1,755.00 | |
Description: 2-(3,5-difluoro-2-methoxyphenyl)benzo[d]thiazol-6-amine | ||||||
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