5-tert-butyl-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
 - CSSS00000022368 (In-Stock Screening Compounds)
 
- CAS
 - 50727-07-6
 
- MFCD
 - MFCD00811795
 
- IUPAC Name
 - 5-tert-butyl-2,3-dihydro-1H-isoindole-1,3-dione
 
- Mol formula
 - C12H13NO2
 
- Mol weight
 - 203 Da
 
- Catalog Number(s)
 - 5302822, 7004AB, A199008626, A437253, AA00DH0J, ACA72707, AG00DH3B, AG113704, AG28479, AO28479, AR00DHSB, BBV-45059127, BD244169, CD11114125, CS-0180872, CSC000022368, D699381, F10380, F10380-0.25G, F624087, FCH1675971, HY-W111641, LN02166665, OR86661, SY264917, U136724
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 2.24
 
- Heavy atoms count
 - 15
 
- Rotatable bond count
 - 1
 
- Number of rings
 - 2
 
- Carbon bond saturation, Fsp3
 - 0.333
 
- Polar surface area (Å)
 - 46
 
- Hydrogen bond acceptors count
 - 2
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSSS00000022368
 
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty | 
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To:   | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To:   | 90 | 5 mg | 99 | |
Description: Name: 5-tert-butyl-1H-isoindole-1,3(2H)-dione; Stereochemistry: achiral; Compound state: solid  | ||||||
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