2-{[2,6-dibromo-4-(2-{3,5-dibromo-4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]methyl}oxirane
Structure Info
- Chemspace ID
- CSSB00015281108 (In-Stock Building Blocks)
- MFCD
- MFCD00183857
- IUPAC Name
- 2-{[2,6-dibromo-4-(2-{3,5-dibromo-4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]methyl}oxirane
- Mol formula
- C21H20Br4O4
- Mol weight
- 656 Da
- Catalog Number(s)
- 106270, 3072-84-2, 5511227, AA00BG7X, ACM26447154, ACM3072842, ACM3072842-1, AF34137, AG00BGAP, AGN-PC-0R64PB, AH-034/11364124, AKOS000269630, AKOS016039414, APB3072842, BB050398, CSC015281108, F0777-0006, IBS-E0003012, LN01152320, ST00BHRH, T291305, TX00BHGD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.09
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015281108
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 10 mg | 121.00 | |
| 1st Scientific CN | 7 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 7 days | China To: | 90 | 100 mg | 317.90 | |
Description: Tetrabromobisphenol A Diglycidyl Ether; CAS: 3072-84-2 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 121.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Tetrabromobisphenol A Diglycidyl Ether; CAS: 3072-84-2 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 144.90 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 354.20 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 399.05 | |
Description: Tetrabromobisphenol A Diglycidyl Ether; CAS: 3072-84-2 | ||||||
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