2-[(2Z)-4-hydroxybut-2-en-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00021593111 (In-Stock Building Blocks)
- MFCD
- MFCD28010882
- IUPAC Name
- 2-[(2Z)-4-hydroxybut-2-en-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C12H11NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- 20826, ArZ-UP391095, BBV-99820060, CSC021593111, FCH7372379, SY294427, Y1194966, ZXC164231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(2Z)-4-hydroxybut-2-en-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione (C12H11NO3) - CSSB00021593111](/st/structure/200/0087e2b8cc39a2542cec9ec8fdf3157e/OC%255CC%253DC%252FCN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C12H11NO3")
- Zoom the structure
- CSSB00021593111
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 330.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 5 g | 968.00 | |
Description: 2-((Z)-4-hydroxybut-2-enyl)isoindoline-1,3-dione | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire