4-chloro-N-(2-cyanoethyl)-N,1,5-trimethyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01994261381 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(2-cyanoethyl)-N,1,5-trimethyl-1H-pyrazole-3-carboxamide
- Mol formula
- C10H13ClN4O
- Mol weight
- 241 Da
- Catalog Number(s)
- ACBRPV441, BBV-1214771133, CSC005957630, CSCR00005957630, PV-001827453902, PV-002234211583, a1_52738_149242, s_11_119531_11354792, s_11____119531____11354792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994261381
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 | 1,678.00 | |
Description: 4-chloro-N-(2-cyanoethyl)-N,1,5-trimethyl-1H-pyrazole-3-carboxamide | ||||||
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