Structure Info
- Chemspace ID
- CSSS00160872910 (In-Stock Screening Compounds)
- MFCD
- MFCD08762137
- IUPAC Name
- 3-carbamoyl-2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}propanoic acid
- Mol formula
- C13H11F3N4O3
- Mol weight
- 328 Da
- Catalog Number(s)
- 7020541025, AS-871/43475450, CSC160872910, CUS3222399859, PC107306, ZX-OA040666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 118
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00160872910
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: N~2~-[2-(trifluoromethyl)-4-quinazolinyl]asparagine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire