6-bromo-8-methoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione
Structure Info
- Chemspace ID
- CSSB00021585364 (In-Stock Building Blocks)
- MFCD
- MFCD29923994
- IUPAC Name
- 6-bromo-8-methoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione
- Mol formula
- C9H7BrN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- A1003991, AA01DD5B, AC7009, AC7009-0.25G, AG01DD83, AG301225, AKOS027460910, AX03083, BB037929, BBV-104180392, BD626139, CD11041710, CSC021585364, D776418, FCH7404844, LN04662975, PJB29345, SY041217, TX01DEDR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021585364
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 96 | 100 mg | 162.00 | |
| Angene US | 10 days | United States To: | 96 | 250 mg | 239.40 | |
| Angene US | 10 days | United States To: | 96 | 1 g | 586.80 | |
| Angene US | 10 days | United States To: | 96 | 5 g | 2,169.00 | |
| Angene US | 10 days | United States To: | 96 | 10 g | 3,199.50 | |
Description: 6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione; CAS: 864293-45-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 171.60 | |
| AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 253.00 | |
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 619.30 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 2,291.30 | |
| AA BLOCKS | 12 days | United States To: | 96 | 10 g | 3,379.20 | |
Description: 6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione; CAS: 864293-45-8 | ||||||
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