8-amino-6-bromo-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB21415998195 (In-Stock Building Blocks)
- IUPAC Name
- 8-amino-6-bromo-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C8H8BrN3O
- Mol weight
- 242 Da
- Catalog Number(s)
- AD291900, BBLS21415998195, bbls21415998195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21415998195
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 900.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,650.00 | |
Description: 8-Amino-6-bromo-2,3-dihydroquinazolin-4(1H)-one | ||||||
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