3-(4-nitrophenyl)-1H,7H-imidazo[1,5-a]pyrazin-1-one
Structure Info
- Chemspace ID
- CSSB00132302211 (In-Stock Building Blocks)
- CAS
- 2253640-87-6
- MFCD
- MFCD32062332
- IUPAC Name
- 3-(4-nitrophenyl)-1H,7H-imidazo[1,5-a]pyrazin-1-one
- Mol formula
- C12H8N4O3
- Mol weight
- 256 Da
- Catalog Number(s)
- BD02775621, CSC132302211, EN300-57804, ST028PRF, TX028PGB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132302211
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 162.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 241.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 347.00 |
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