4-(5-methyl-1,3-dioxo-octahydro-1H-isoindol-2-yl)phenyl 2-bromobenzoate
Structure Info
- Chemspace ID
- CSSB00121685048 (In-Stock Building Blocks)
- MFCD
- MFCD02020246
- IUPAC Name
- 4-(5-methyl-1,3-dioxo-octahydro-1H-isoindol-2-yl)phenyl 2-bromobenzoate
- Mol formula
- C22H20BrNO4
- Mol weight
- 442 Da
- Catalog Number(s)
- AA029A4W, AK-918/13865004, BL92172, CSC121685048, OSSK_989257, ST029BOG, STK269174, TX029BDC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121685048
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-bromobenzoate; CAS: 355412-72-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire