Structure Info
- Chemspace ID
- CSCS00121711300 (Synthesis)
- MFCD
- MFCD00770944
- IUPAC Name
- 2-methoxyethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C22H26INO4
- Mol weight
- 495 Da
- Catalog Number(s)
- 5612811, AA029CGM, AG-690/11426083, BL95186, CSC121711300, IBS-E0016839, OSSL_127829, STK372299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- 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
- CSCS00121711300
Items Overall 3 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 | |
A2B Chem | 35 days | United States To: | 95 | 50 mg | 440 | |
Description: 2-(methyloxy)ethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 299450-44-5 |
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