Structure Info
- Chemspace ID
- CSSB00015767150 (In-Stock Building Blocks)
- MFCD
- MFCD29038469
- IUPAC Name
- 6-bromo-1-methyl-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C9H9BrN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- AA029X6L, BBV-77675934, BD01407441, BM22041, CSC015767150, FCH4373855, KS-9083, PK0-37081
- 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
- CSSB00015767150
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 | 444 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 879 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 2,185 | |
Description: 6-Bromo-1-methyl-3,4-dihydroquinazolin-2(1h)-one; CAS: 1779862-90-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 458 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 902 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,237 | |
Description: 6-Bromo-1-methyl-3,4-dihydroquinazolin-2(1h)-one; CAS: 1779862-90-6 |
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