7-amino-2-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB06645152218 (In-Stock Building Blocks)
- IUPAC Name
- 7-amino-2-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one
- Mol formula
- C15H10F3N3O
- Mol weight
- 305 Da
- Catalog Number(s)
- 70R0694, ArZ-UP509865, Y1293726, ZXC225498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06645152218
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 10 mg | 217.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 25 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 657.80 | |
Description: 7-Amino-2-(4-trifluoromethyl-phenyl)-3H-quinazolin-4-one; CAS: 2816914-47-1 | ||||||
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