Structure Info
- Chemspace ID
- CSCS00121702821 (Synthesis)
- MFCD
- MFCD00717873
- IUPAC Name
- prop-2-en-1-yl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C24H29NO5
- Mol weight
- 411 Da
- Catalog Number(s)
- 5480104, AA029AZX, AG-690/36718011, BL93289, CSC121702821, IBS-E0016548, OSSL_128000, STK372484, UZI/7108238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121702821
Items Overall 4 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 | |
A2B Chem | 35 days | United States To: | 95 | 100 mg | 489 | |
Description: allyl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 299945-42-9 |
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