3-chloro-4-[(4-fluorophenyl)amino]-1-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121729525 (In-Stock Building Blocks)
- MFCD
- MFCD02165899
- IUPAC Name
- 3-chloro-4-[(4-fluorophenyl)amino]-1-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
- Mol formula
- C16H10ClFN2O2
- Mol weight
- 317 Da
- Catalog Number(s)
- 6159850, 0109420061, 109420061, AA02YLPH, AF-399/14183539, BX73569, CSC121729525, CUS3222323769, LN00536051, OSSK_087951, ST02YN91, STL332033, STOCK2S-62629, TX02YMXX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121729525
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: 3-chloro-4-(4-fluoroanilino)-1-phenylpyrrole-2,5-dione; CAS: 303034-01-7 | ||||||
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