Ethyl 2-cyano-2-[(3Z)-6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7,9-tetraen-3-ylidene]acetate
Structure Info
- Chemspace ID
- CSSB00020598083 (In-Stock Building Blocks)
- MFCD
- MFCD04226351, MFCD04167157
- IUPAC Name
- ethyl 2-cyano-2-[(3Z)-6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7,9-tetraen-3-ylidene]acetate
- Mol formula
- C20H20N2O4
- Mol weight
- 352 Da
- Catalog Number(s)
- 065877, AA018WML, AGN-PC-0WC7MN, AGNPC-0WC7MN, ALBB-016862, AU95049, BB12-3767, BD00854786, CSC020598083, E258455, FE125537, H31758, HY-W324769, LN00168160, LS-05298, PBMR150770, ST018Y65, TX018XV1, Y4188384, Y6395602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020598083
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: Ethyl (2z)-cyano(8-methoxy-4,4,6-trimethyl-2-oxo-4h-pyrrolo[3,2,1-ij]quinolin-1(2h)-ylidene)acetate; CAS: 669719-18-0 | ||||||
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