Structure Info
- Chemspace ID
- CSSB00135396928 (In-Stock Building Blocks)
- MFCD
- MFCD32062327
- IUPAC Name
- 1,3-bis(prop-2-en-1-yl) 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]propanedioate
- Mol formula
- C19H19NO6
- Mol weight
- 357 Da
- Catalog Number(s)
- AA01M920, BB17684, BBV-159121089, CSC135396928, FCH20149023, MS-20774, S14986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 26
- Rotatable bond count
- 11
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135396928
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 500 mg | 98 | |
Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 1 g | 164 | |
Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 5 g | 590 | |
Description: Name: Diallyl 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]propanedioate; CAS: 179548-40-4 |
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