2-(3-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00015707997 (In-Stock Building Blocks)
- MFCD
- MFCD00023046
- IUPAC Name
- 2-(3-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C14H8ClNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 5104461, A807883, AA00AWX8, AF09128, BBV-82738869, CSC015707997, FCH3680195, OSSK_265758, STK252438, TX00AY5O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015707997
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(3-Chlorophenyl)isoindoline-1,3-dione; CAS: 16082-71-6 | ||||||
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