1-(4-tert-butylbenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00121678528 (In-Stock Building Blocks)
- MFCD
- MFCD01252184
- IUPAC Name
- 1-(4-tert-butylbenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C21H24FNO
- Mol weight
- 325 Da
- Catalog Number(s)
- 7222455, AA029DE1, AK-968/12346458, BL96389, CSC121678528, IVK/8117514, OSSL_028136, ST029EXL, STK315560, TX029EMH, UZI/8117514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121678528
Items Overall 2 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 | |
Description: 1-(4-tert-butylbenzoyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; CAS: 438617-58-4 | ||||||
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