3-(4-bromophenyl)-10-(morpholin-4-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121725117 (In-Stock Building Blocks)
- MFCD
- MFCD00772060
- IUPAC Name
- 3-(4-bromophenyl)-10-(morpholin-4-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C22H17BrN2O3
- Mol weight
- 437 Da
- Catalog Number(s)
- AA0298I6, AG-205/09849055, BL90058, CSC121725117, LN01135749, OSSL_895125, ST029A1Q, STL295007, TX0299QM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121725117
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-bromophenyl)-6-(4-morpholinyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione; CAS: 349563-70-8 | ||||||
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