3-{[4-(5-oxo-4,5-dihydropyrazin-2-yl)phenyl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB21253034599 (In-Stock Building Blocks)
- IUPAC Name
- 3-{[4-(5-oxo-4,5-dihydropyrazin-2-yl)phenyl]carbamoyl}propanoic acid
- Mol formula
- C14H13N3O4
- Mol weight
- 287 Da
- Catalog Number(s)
- AR00418C, EC0042P4, ST004204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.07
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21253034599
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: Butanoic acid, 4-[[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]amino]-4-oxo-; CAS: 89541-64-0 | ||||||
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