Structure Info
- Chemspace ID
- CSCS00121711305 (Synthesis)
- MFCD
- MFCD00770941
- IUPAC Name
- 2-methoxyethyl 4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C22H26ClNO4
- Mol weight
- 404 Da
- Catalog Number(s)
- 5608463, AA029CGL, AG-690/11426076, BL95185, CSC121711305, LN01128093, OSSL_264561, STK407196, UZI/7109798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121711305
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
| A2B Chem | 35 days | United States To: | 95 | 20 mg | 389 | |
Description: 2-methoxyethyl 4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 299450-42-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire