3-amino-2-(4-fluorophenyl)-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00025705485 (In-Stock Building Blocks)
- MFCD
- MFCD00983190
- IUPAC Name
- 3-amino-2-(4-fluorophenyl)-3,4-dihydroquinazolin-4-one
- Mol formula
- C14H10FN3O
- Mol weight
- 255 Da
- Catalog Number(s)
- 54223, 54223-0.25G, A019124461, AA01DLHR, AG204082, AH-034/06874059, AX13899, BD436683, CD11131123, CSC025705485, JH284087, LN01129971, NQA10635, ST01DN1B, TX01DMQ7, Y3540440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025705485
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3-amino-2-(4-fluorophenyl)quinazolin-4(3H)-one; CAS: 388106-35-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Amino-2-(4-fluorophenyl)quinazolin-4(3H)-one; CAS: 388106-35-2 | ||||||
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