2-(2-methylprop-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00000006271 (In-Stock Building Blocks)
- MFCD
- MFCD00086949
- IUPAC Name
- 2-(2-methylprop-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C12H11NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- 6335-03-1, AA00E98P, ACM6335031, AG65061, AGN-PC-0JO9PM, AKOS000271371, BBV-45053531, CM231290, CSC000006271, CSCR00001527352, EN300-7045993, FCH1671689, LN03054424, ST00EAS9, TX00EAH5, Z54897975, s_7_26944_5949, s_7____26944____5949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000006271
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 1 g | 661.10 | |
Description: 2-(2-Methylallyl)isoindoline-1,3-dione; CAS: 6335-03-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 661.10 | |
Description: 2-(2-Methylallyl)isoindoline-1,3-dione; CAS: 6335-03-1 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 g | 809.60 | |
Description: 2-(2-Methylallyl)isoindoline-1,3-dione; CAS: 6335-03-1 | ||||||
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Substructure Analogs
![Chemical structure of 2-[2-(chloromethyl)prop-2-en-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00013937572](/st/structure/200/5a0e50e23894432d4657a419d6dfd040/ClCC%2528%253DC%2529CN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
![Chemical structure of 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]but-3-enenitrile - CSSB06258995931](/st/structure/200/6c364862e2810aa763cf3b8937dc2c48/C%253DC%2528CC%2523N%2529CN1C%2528%253DO%2529c2ccccc2C1%253DO.png)