1-(3,4-dichlorobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00121679382 (In-Stock Building Blocks)
- MFCD
- MFCD01252182
- IUPAC Name
- 1-(3,4-dichlorobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C17H14Cl2FNO
- Mol weight
- 338 Da
- Catalog Number(s)
- 6111621, AA02993X, AK-968/12163065, BL90841, CSC121679382, IVK/8077171, LN01196053, OSSL_183097, ST029ANH, STK419153, TX029ACD, UZI/8077171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121679382
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-(3,4-dichlorobenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; CAS: 352688-25-6 | ||||||
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