Structure Info
- Chemspace ID
- CSSB00015625257 (In-Stock Building Blocks)
- MFCD
- MFCD29038470
- IUPAC Name
- 5-bromo-1-methyl-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C9H9BrN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- AA029REQ, BBV-77675935, BD01418683, BM14558, CSC015625257, FCH4373856, KS-9084, PK0-37091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015625257
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 622 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 1,042 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 2,592 | |
Description: 5-Bromo-1-methyl-3,4-dihydroquinazolin-2(1h)-one; CAS: 1934599-61-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 638 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,068 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,653 | |
Description: 5-Bromo-1-methyl-3,4-dihydroquinazolin-2(1h)-one; CAS: 1934599-61-7 | ||||||
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