1-[(4-fluorophenyl)methyl]-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSSB00025683094 (In-Stock Building Blocks)
- MFCD
- MFCD11993055
- IUPAC Name
- 1-[(4-fluorophenyl)methyl]-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
- Mol formula
- C17H14FN3O2S
- Mol weight
- 343 Da
- Catalog Number(s)
- AA01URPC, AG01URS4, BF15100, CS-0363551, CSC025683094, F3222-4300, HTS000095, JH824343, OSSL_448262, PBMR1654945, ST01UT8W, STL096219, TX01USXS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(4-fluorophenyl)methyl]-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one (C17H14FN3O2S) - CSSB00025683094](/st/structure/200/bc6f5f876584b8c895f19334b7aaa9ab/FC1%253DCC%253DC%2528CN2CC%2528CC2%253DO%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DCS2%2529C%253DC1.png "C17H14FN3O2S")
- Zoom the structure
- CSSB00025683094
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 268.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 328.90 | |
Description: 1-[(4-fluorophenyl)methyl]-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one; CAS: 1105196-63-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire