Structure Info
- Chemspace ID
- CSCS00121718628 (Synthesis)
- MFCD
- MFCD02188650
- IUPAC Name
- 2-propoxyethyl 4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C23H27NO6
- Mol weight
- 413 Da
- Catalog Number(s)
- 5853467, AA029CSG, AG-205/40775752, BL95612, CSC121718628, OSSK_330097, STK026367, UZI/9684711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.478
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121718628
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-propoxyethyl nedicarboxylate; CAS: 347326-91-4 | ||||||
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