4-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB03566709025 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-1,3-thiazol-2-amine
- Mol formula
- C10H6F2N2O2S
- Mol weight
- 256 Da
- Catalog Number(s)
- 271570____2337022____2355826, ACBFVE389, BBV-411704110, s_271570_10145214_22445782, s_271570____10145214____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03566709025
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 | 1,841.00 | |
Description: 4-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)thiazol-2-amine | ||||||
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