N-(6-bromo-2,2-difluoro-2H-1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06501245761 (In-Stock Building Blocks)
- IUPAC Name
- N-(6-bromo-2,2-difluoro-2H-1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole-3-carboxamide
- Mol formula
- C12H8BrF2N3O3
- Mol weight
- 360 Da
- Catalog Number(s)
- ACJPTK288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06501245761
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 | 1,369.00 | |
Description: N-(6-bromo-2,2-difluorobenzo[d][1,3]dioxol-5-yl)-3-methyl-1H-pyrazole-5-carboxamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire