Structure Info
- Chemspace ID
- CSSS00000022368 (In-Stock Screening Compounds)
- 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
- 0.33333333333333
- 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 | |
| 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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