3-bromo-N-hexyl-1-methyl-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB01994929505 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-hexyl-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C11H18BrN3O
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBDXL772, BBV-188696349, CSC006973513, CSCR00006973513, Z2868444048, s_527_261860_13033524, s_527____261860____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994929505
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 | 1,478.00 | |
Description: 3-bromo-N-hexyl-1-methyl-1H-pyrazole-4-carboxamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire