(4-bromophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121683860 (In-Stock Building Blocks)
- MFCD
- MFCD03630166
- IUPAC Name
- (4-bromophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate
- Mol formula
- C26H17BrN2O4
- Mol weight
- 501 Da
- Catalog Number(s)
- AA02OBR0, AK-918/41677142, BS94104, CSC121683860, LN00599355, OSSL_588106, ST02ODAK, STK728315, STOCK3S-88968, TX02OCZG, UZI/1752828, Y512-0555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (4-bromophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate (C26H17BrN2O4) - CSSB00121683860](/st/structure/200/daa58d0f6e73145ddb9f461274f8ebf3/CC1%253DNC2%253DCC%253DCC%253DC2C2%253DC1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OCC1%253DCC%253DC%2528Br%2529C%253DC1.png "C26H17BrN2O4")
- Zoom the structure
- CSSB00121683860
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 | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (4-bromophenyl)methyl 4-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzoate; CAS: 664975-45-5 | ||||||
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