2-(4-methoxyphenyl)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00020585560 (In-Stock Building Blocks)
- CAS
- 43069-60-9
- MFCD
- MFCD00500908
- IUPAC Name
- 2-(4-methoxyphenyl)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- 5364493, AA0265R1, AE-848/07518002, AGN-PC-0JVKRF, BB0278878, BK46521, CSC020585560, F1189-0025, IBS-E0020529, IBS-L0008468, OSSK_174939, ST0267AL, STK034148, TX0266ZH, UZI/9051999, Z56175685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020585560
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-methoxyphenyl)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione; CAS: 43069-60-9 | ||||||
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Substructure Analogs
![Chemical structure of 4-(4-methoxyphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione - CSSB00028081868](/st/structure/200/e6e4ac837c633c88fb0745ca0a03462f/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C3CC%2528C%253DC3%2529C2C1%253DO.png)
![Chemical structure of 4-(4-methoxyphenyl)-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione - CSSB00160255675](/st/structure/200/6eb0ed2bd6c0c6e5f7fe1c63fb99e92a/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C3OC%2528C%253DC3%2529C2C1%253DO.png)
![Chemical structure of 4-(4-methoxy-2-nitrophenyl)-4-azatricyclo[5.2.2.0²,⁶]undec-8-ene-3,5-dione - CSSB00121719834](/st/structure/200/95775a8114d794a986f5e5e12837dfd6/COC1%253DCC%253DC%2528N2C%2528%253DO%2529C3C%2528C4CCC3C%253DC4%2529C2%253DO%2529C%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 4-{4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl}-4-azatetracyclo[5.3.2.0²,⁶.0⁸,¹⁰]dodec-11-ene-3,5-dione - CSSB00132401738](/st/structure/200/908f6f8116f6bc48bd4853b74d5ef49f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C%2528C3C%253DCC2C2CC32%2529C1%253DO.png)
![Chemical structure of (1R,2R,6S,7S,8S,10S)-4-{4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl}-4-azatetracyclo[5.3.2.0²,⁶.0⁸,¹⁰]dodec-11-ene-3,5-dione - CSSB20621661269](/st/structure/200/5608dbac4d031effd3fe3a1cdf45215b/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529%255BC%2540H%255D2%255BC%2540H%255D%2528%255BC%2540H%255D3C%253DC%255BC%2540%2540H%255D2%255BC%2540H%255D2C%255BC%2540H%255D32%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of 2-{[(4-methoxyphenyl)amino]methyl}-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione - CSSB00020598421](/st/structure/200/5e36deb0623a47fc10b1336db3a80bc8/COC1%253DCC%253DC%2528NCN2C%2528%253DO%2529C3CC%253DCCC3C2%253DO%2529C%253DC1.png)
