Structure Info
- Chemspace ID
- CSMS00135408192 (Enamine REAL)
- IUPAC Name
- N-(4-cyano-1,3-dimethyl-1H-pyrazol-5-yl)cyclobutanecarboxamide
- Mol formula
- C11H14N4O
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-163334977, CSC003595733, CSC135408192, CSCR00003595733, FCH20172246, IMED2874195625, Z2874114388, s_1626_22065830_511304, s_1626____22065830____511304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00135408192
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(4-cyano-1,3-dimethyl-1H-pyrazol-5-yl)cyclobutanecarboxamide | ||||||
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