Methyl 3-[(3-bromo-1-methyl-1H-pyrazol-4-yl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB01994941455 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-[(3-bromo-1-methyl-1H-pyrazol-4-yl)formamido]propanoate
- Mol formula
- C9H12BrN3O3
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBFVM317, BBV-188696533, CSC006990917, CSCR00006990917, Z2877791427, s_527_433872_13033524, s_527____433872____13033524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994941455
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 | 1,795.00 | |
Description: methyl 3-(3-bromo-1-methyl-1H-pyrazole-4-carboxamido)propanoate | ||||||
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