2-(2,4-difluorophenyl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00003722887 (In-Stock Building Blocks)
- MFCD
- MFCD23202847, MFCD23202847
- IUPAC Name
- 2-(2,4-difluorophenyl)-1,3-benzothiazol-6-amine
- Mol formula
- C13H8F2N2S
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBRXP764, BBV-41508184, CSC003722887, a6_798_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003722887
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 | 1,715.00 | |
Description: 2-(2,4-difluorophenyl)benzo[d]thiazol-6-amine; CAS: 1477554-44-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire