Structure Info
- Chemspace ID
- CSSS00160118087 (In-Stock Screening Compounds)
- IUPAC Name
- N-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)-N-methyl-3-phenoxypropanamide
- Mol formula
- C17H21N3O2
- Mol weight
- 299 Da
- Catalog Number(s)
- 36944681, CSC160118087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160118087
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-methyl-3-phenoxy-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide; Stereochemistry: achiral; Compound state: dry film |
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