Structure Info
- Chemspace ID
- CSSB00000092996 (In-Stock Building Blocks)
- MFCD
- MFCD09746302, MFCD24393885
- IUPAC Name
- 7-hydroxy-2-methyl-3,4-dihydroquinazolin-4-one
- Mol formula
- C9H8N2O2
- Mol weight
- 176 Da
- Catalog Number(s)
- AA00B5AE, AF19970, BBV-38306239, BBV-45438868, CSC000092996, CSC016122150, CSC121586709, CSCR01697072741, FCH1992137, FCH869568, Y0974958, Y224994, Z1689187244, m_708_17509784_244488, m_708____17509784____244488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000092996
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 250 mg | 175 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 1 g | 450 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 25 g | 3,305 | |
Description: 2-Methyl-quinazoline-4,7-diol; CAS: 16081-80-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 631 | |
Description: 2-METHYL-QUINAZOLINE-4,7-DIOL; CAS: 16081-80-4 |
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