Structure Info
- Chemspace ID
- CSSS00161210633 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (2R,3S)-2-methyl-4-{5-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carbonyl}morpholine-3-carboxylate
- Mol formula
- C15H20N4O5
- Mol weight
- 336 Da
- Catalog Number(s)
- 77295822, CSC161210633, s_22____15505684____18376848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.83
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00161210633
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: methyl (2R,3S)-2-methyl-4-[(5-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-3-morpholinecarboxylate; Stereochemistry: single enantiomer; Compound state: dry film |
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