4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00000061664 (In-Stock Building Blocks)
- MFCD
- MFCD00467117
- IUPAC Name
- 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C18H4Br8N2O4
- Mol weight
- 951 Da
- Catalog Number(s)
- 32588-76-4, 66114, AA007F3R, AA01E2J3, AB034584, ACM32588764, ACM32588764-1, ACM32588764-3, AD46067, AG007F6J, AKOS015917480, APB32588764, AR007FVJ, AX35979, CS-0451058, CSC000061664, E917300, EC007HCB, F772889, FE152853, I139, JH671897, LN01288051, OR1134154, P770115, PI32588764, ST007GNB, ST01E42N, TX007GC7, TX01E3RJ, Y1313044, ZXC204860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.81
- Heavy atoms count
- 32
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000061664
Items Overall 21 items from 11 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 97 | 1 g | 117.70 | |
| 1st Scientific CN | 3 days | China To: | 97 | 5 g | 400.40 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 97 | 1 g | 117.70 | |
| 1st Scientific LLC | 3 days | United States To: | 97 | 5 g | 400.40 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| AboundChem | 5 days | United States To: | 97 | 1 g | 111.10 | |
| AboundChem | 5 days | United States To: | 97 | 5 g | 379.50 | |
Description: Name: N,N-Ethylene-bis(tetrabromophthalimide); CAS: 32588-76-4 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 97 | 1 g | 111.10 | |
| AK Scientific Inc. | 5 days | United States To: | 97 | 5 g | 379.50 | |
Description: N,N-Ethylene-bis(tetrabromophthalimide); CAS: 32588-76-4 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 250 g | 18.90 | |
| Angene International Limited | 10 days | China To: | 98 | 1 kg | 46.80 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 137.50 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 468.60 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 139.15 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 474.95 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 250 g | 41.00 | |
Description: 2,2'-(Ethane-1,2-diyl)bis(4,5,6,7-tetrabromoisoindoline-1,3-dione); ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 32588-76-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 250 g | 30.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 1 kg | 72.60 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| eNovation CN | 20 days | China To: | 98 | 250 g | 138.00 | |
| eNovation CN | 20 days | China To: | 98 | 1 kg | 172.50 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 1 g | 115.50 | |
| 10X CHEM | TBD | United States To: | 97 | 5 g | 392.70 | |
Description: N,N'-Ethylene bis(tetrabromophthalamide); CAS: 32588-76-4 | ||||||
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![Chemical structure of 2,3,9,10-tetrabromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone - CSSB00020636265](/st/structure/200/f74a5db32ffe4cfce3d5bd246349562d/CCCCCCCCN1C%2528%253DO%2529C2%253DC%2528Br%2529C%2528Br%2529%253DC3C%2528%253DO%2529N%2528CCCCCCCC%2529C%2528%253DO%2529C4%253DC3C2%253DC%2528C%2528Br%2529%253DC4Br%2529C1%253DO.png)



![Chemical structure of 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00015766821](/st/structure/200/cf347493e32f9d92d316c4533bb93e1f/O%253DC1N%2528CCN2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png)


