Tert-butyl 2-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate
Structure Info
- Chemspace ID
- CSSB06716891922 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 2-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate
- Mol formula
- C19H21N3O4
- Mol weight
- 355 Da
- Catalog Number(s)
- AR032WP4, EC032Y5W, ST032XGW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06716891922
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: tert-butyl2-(1-oxo-3H-2-benzofuran-5-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate; CAS: 1799842-62-8 | ||||||
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