5-butyl-N2-(3-chloro-4-methylphenyl)-N6-cyclopentyl-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Structure Info
- Chemspace ID
- CSSB03437676139 (In-Stock Building Blocks)
- MFCD
- MFCD27602476
- IUPAC Name
- 5-butyl-N2-(3-chloro-4-methylphenyl)-N6-cyclopentyl-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
- Mol formula
- C25H32ClN5O3
- Mol weight
- 486 Da
- Catalog Number(s)
- AA0F1D91, AG0F1DBT, BD02807374, HY-169903, IBS-E0843538, JS57969, ST0F1ESL, T201153, TX0F1EHH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.52
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 5-butyl-N2-(3-chloro-4-methylphenyl)-N6-cyclopentyl-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide (C25H32ClN5O3) - CSSB03437676139](/st/structure/200/69f7723139878177a59ee6c89224bbc7/CCCCN1C%2528%253DO%2529C2%253DCC%2528%253DNN2CC1%2528C%2529C%2528%253DO%2529NC1CCCC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%2528Cl%2529%253DC1.png "C25H32ClN5O3")
- Zoom the structure
- CSSB03437676139
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 226.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 347.60 | |
Description: SMIP34; CAS: 1189710-20-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 262.20 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 402.50 | |
Description: SMIP34; CAS: 1189710-20-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 231.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 356.40 | |
Description: SMIP34; CAS: 1189710-20-0 | ||||||
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