4-amino-1-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00001155149 (In-Stock Building Blocks)
- CAS
- 1005651-45-5
- MFCD
- MFCD04969132
- IUPAC Name
- 4-amino-1-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
- Mol formula
- C12H14N4O
- Mol weight
- 230 Da
- Catalog Number(s)
- 8928744, AA00JEHC, AG230958, AJ05132, B018571, BB046534, BB05-1804, BB4LS-EN300-229328, BBL038541, BBV-38431281, CD11369196, CS-0298346, CSC001155149, EN300-229328, FQB65145, HY-W235885, JH816370, OSSL_024863, PBMR006342, STK312219, TX00JFPS, UZI/1710075, ZXT057251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00001155149
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 112.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 167.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 238.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 376.00 |
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![Chemical structure of 4-amino-1-ethyl-N-[(furan-2-yl)methyl]-1H-pyrazole-3-carboxamide - CSSB00001272061](/st/structure/200/e4c4ff03f24f78c8d5541a5ae526fa6e/CCN1C%253DC%2528N%2529C%2528%253DN1%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)




