2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00020598063 (In-Stock Building Blocks)
- CAS
- 714278-29-2
- MFCD
- MFCD03225381
- IUPAC Name
- 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate
- Mol formula
- C19H18FNO2
- Mol weight
- 311 Da
- Catalog Number(s)
- 065857, 7918394, AA01EA1W, AG243455, AGN-PC-0WC7M8, AGNPC-0WC7M8, ALBB-016842, AX45728, BB12-3747, BD508074, CD11068320, CS-0317279, CSC020598063, FT125517, H31739, HY-W272043, IBS-E0153672, JH898883, LN00167124, LS-05279, OSSL_261123, PBMR150848, ST01EBLG, STK508341, STOCK4S-78407, T057350, TX01EBAC, Y4195643, Y6394093
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020598063
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate; CAS: 714278-29-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
Description: 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate; CAS: 714278-29-2 | ||||||
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