Structure Info
- Chemspace ID
- CSMS01643346930 (Enamine REAL)
- IUPAC Name
- (2S)-N-(4-cyano-1,3-dimethyl-1H-pyrazol-5-yl)-2-methoxypropanamide
- Mol formula
- C10H14N4O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-1213567086, CSCR01643346930, Z4377170470, s_1626_22065830_22125692, s_1626____22065830____22125692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS01643346930
Items Overall 5 items from 1 supplier
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 |
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