6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00020671982 (In-Stock Building Blocks)
- MFCD
- MFCD05863283
- IUPAC Name
- 6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- AA01MYIM, AO-289/42804204, BB50682, BBV-161723389, CSC020671982, LN01115592, ST01N026, TX01MZR2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde (C14H17NO2) - CSSB00020671982](/st/structure/200/f1fc260fd5bcd4f0231356190a8ee0e6/COC1%253DC2CCCN3CCCC%2528C%253DC1C%253DO%2529%253DC23.png "C14H17NO2")
- Zoom the structure
- CSSB00020671982
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
Description: 8-methoxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; CAS: 110067-19-1 | ||||||
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