2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00018241519 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)formamido]-N-ethylacetamide
- Mol formula
- C9H13BrN4O2
- Mol weight
- 289 Da
- Catalog Number(s)
- ACBRUC115, BBV-91985948, CSC006977958, CSC018241519, CSCR00006977958, Z2214048664, a1_174077_28574, s_527_11974918_10477006, s_527____11974918____10477006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)formamido]-N-ethylacetamide (C9H13BrN4O2) - CSSB00018241519](/st/structure/200/0f120d12bce970c8e6700c0e2199bca2/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DNN%2528C%2529C%253DC1Br.png "C9H13BrN4O2")
- Zoom the structure
- CSSB00018241519
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 | 1,764.00 | |
Description: 4-bromo-N-(2-(ethylamino)-2-oxoethyl)-1-methyl-1H-pyrazole-3-carboxamide; CAS: 2012808-93-2 | ||||||
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