Structure Info
- Chemspace ID
- CSSS00159937379 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(aminomethyl)-N-({1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazol-3-yl}methyl)-1,3-oxazole-4-carboxamide
- Mol formula
- C14H19N5O2
- Mol weight
- 289 Da
- Catalog Number(s)
- 76046052, CSC159937379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159937379
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: 2-(aminomethyl)-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)-1,3-oxazole-4-carboxamide hydrochloride; Stereochemistry: achiral; Compound state: dry film |
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