2,6-bis(5-chloro-2-methylphenyl)-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
Structure Info
- Chemspace ID
- CSSB00121724688 (In-Stock Building Blocks)
- MFCD
- MFCD01204861
- IUPAC Name
- 2,6-bis(5-chloro-2-methylphenyl)-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- Mol formula
- C24H14Cl2N2O4
- Mol weight
- 465 Da
- Catalog Number(s)
- 6516077, 8007-7507, AA0298WU, AG-205/11552247, BL90586, CSC121724688, LN01154693, OSSL_623610, ST029AGE, TX029A5A, UZI/2599639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 32
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121724688
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: 2,6-bis(5-chloro-2-methylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone; CAS: 311793-83-6 | ||||||
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![Chemical structure of 6-(5-chloro-2-methylphenyl)-6-azatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,3,8(15),9,11(14)-pentaene-5,7-dione - CSSB00121724683](/st/structure/200/1613739cc2e55efb8aac0c0154f706f7/CC1%253DCC%253DC%2528Cl%2529C%253DC1N1C%2528%253DO%2529C2%253DCC%253DC3CCC4%253DC3C2%253DC%2528C%253DC4%2529C1%253DO.png)






