3-(4-chlorobenzoyl)-6-fluoro-1,4-dihydroquinolin-4-one
Structure Info
- Chemspace ID
- CSSB00025685988 (In-Stock Building Blocks)
- MFCD
- MFCD14726175, MFCD14725980
- IUPAC Name
- 3-(4-chlorobenzoyl)-6-fluoro-1,4-dihydroquinolin-4-one
- Mol formula
- C16H9ClFNO2
- Mol weight
- 302 Da
- Catalog Number(s)
- AA01DNT6, AG01DNVY, AX16902, BS-10074, CS-0365653, CSC025685988, HTS005159, OSSL_923072, PBMR1658000, ST01DPCQ, STL133674, TX01DP1M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025685988
Items Overall 9 items from 2 suppliers
| 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: 3-(4-chlorobenzoyl)-6-fluoroquinolin-4(1H)-one; CAS: 892281-06-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 1 mg | 265.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 mg | 306.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 327.80 | |
Description: 3-(4-chlorobenzoyl)-6-fluoroquinolin-4(1H)-one; CAS: 892281-06-0 | ||||||
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