N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00138431771 (In-Stock Building Blocks)
- MFCD
- MFCD02571444
- IUPAC Name
- N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzamide
- Mol formula
- C20H22N2O2
- Mol weight
- 322 Da
- Catalog Number(s)
- 8R-0378, AA01X7F2, BD00915693, BG28778, CSC138431771, ST01X8YM, TX01X8NI, Y3452215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00138431771
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzenecarboxamide; CAS: 478259-89-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire