Ethyl 1-(4,6-diphenylpyrimidin-2-yl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00121710695 (In-Stock Building Blocks)
- MFCD
- MFCD00781868
- IUPAC Name
- ethyl 1-(4,6-diphenylpyrimidin-2-yl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate
- Mol formula
- C28H18F4N4O2
- Mol weight
- 518 Da
- Catalog Number(s)
- 5646971, 8008-3436, AA01QT5B, AG-205/12762281, AG-690/11630038, BD30347, CSC121710695, OSSL_128886, ST01QUOV, STK373402, TX01QUDR, UZI/2570688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.38
- Heavy atoms count
- 38
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121710695
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
Description: ethyl 1-(4,6-diphenyl-2-pyrimidinyl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate; CAS: 301321-04-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire