Structure Info
- Chemspace ID
- CSSB00021009408 (In-Stock Building Blocks)
- MFCD
- MFCD30099328
- IUPAC Name
- 5-amino-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C9H11N3O
- Mol weight
- 177 Da
- Catalog Number(s)
- AA029Q9F, AT45282, BBV-101178827, BD01418031, BM13071, CSC021009408, FCH7338899, KS-10148, PK0-49021, Y4176476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021009408
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 | 581 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 988 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 2,456 | |
Description: 5-Amino-3-methyl-3,4-dihydroquinazolin-2(1h)-one; CAS: 1507616-59-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 597 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,013 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,514 | |
Description: 5-Amino-3-methyl-3,4-dihydroquinazolin-2(1h)-one; CAS: 1507616-59-2 | ||||||
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