1-(4-fluorophenyl)-3-[(4,6,7-trimethylquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121688668 (In-Stock Building Blocks)
- MFCD
- MFCD03863118
- IUPAC Name
- 1-(4-fluorophenyl)-3-[(4,6,7-trimethylquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione
- Mol formula
- C21H18FN3O2S
- Mol weight
- 395 Da
- Catalog Number(s)
- 7658519, AA01ZOJV, AJ-292/42032286, BH44295, CSC121688668, OSSK_540931, ST01ZQ3F, STK137115, STOCK4S-29360, TX01ZPSB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-fluorophenyl)-3-[(4,6,7-trimethylquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione (C21H18FN3O2S) - CSSB00121688668](/st/structure/200/9d7b10a1039a48952823cdd6f832970b/CC1%253DCC2%253DNC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNC%2528C%2529%253DC2C%253DC1C.png "C21H18FN3O2S")
- Zoom the structure
- CSSB00121688668
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(4-Fluorophenyl)-3-[(4,6,7-trimethyl-2-quinazolinyl)sulfanyl]-2,5-pyrrolidinedione; CAS: 579440-19-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire