Structure Info
- Chemspace ID
- CSSS06835392719 (In-Stock Screening Compounds)
- IUPAC Name
- 5-bromo-2-{6,7-dioxo-octahydro-1H-[1,4]diazino[1,2-a]pyrazin-2-yl}pyridine-3-carboxylic acid
- Mol formula
- C13H13BrN4O4
- Mol weight
- 369 Da
- Catalog Number(s)
- PV-006747035368, Z8158349146, s_27____6725228____15705240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.13
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06835392719
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
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