Structure Info
- Chemspace ID
- CSSB00010379394 (In-Stock Building Blocks)
- MFCD
- MFCD22190686
- IUPAC Name
- 5-amino-1-methyl-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C9H11N3O
- Mol weight
- 177 Da
- Catalog Number(s)
- AA020IU4, BBV-49320169, BD283610, BH83544, CM204487, CSC010379394, FCH2300765, H-8391, JH41767, KS-9642, PK0-43391, SRB97383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- 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
- CSSB00010379394
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 | 336 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 662 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,641 | |
Description: 5-Amino-1-methyl-3,4-dihydroquinazolin-2(1H)-one; CAS: 1042973-83-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 346 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 680 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,681 | |
Description: 5-Amino-1-methyl-3,4-dihydroquinazolin-2(1H)-one; CAS: 1042973-83-0 | ||||||
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