Structure Info
- Chemspace ID
- CSSB06446558497 (In-Stock Building Blocks)
- MFCD
- MFCD01109804
- IUPAC Name
- 1-[3,5-bis(2-bromoacetyl)phenyl]-2-bromoethan-1-one
- Mol formula
- C12H9Br3O3
- Mol weight
- 441 Da
- Catalog Number(s)
- A1508202, BBV-1438855367, BD01430885, H40666, JH679864, LN01068671
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06446558497
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 50 mg | 114 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 100 mg | 194 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 250 mg | 366 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 1 g | 989 | |
Description: Name:1,1',1''-(Benzene-1,3,5-triyl)tris(2-bromoethanone); Hazard statement: 8; CAS: 38460-56-9 | ||||||
| BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 50 mg | 114 | |
| BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 100 mg | 194 | |
| BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 250 mg | 366 | |
Description: Name:1,1',1''-(Benzene-1,3,5-triyl)tris(2-bromoethanone); Hazard statement: 8; CAS: 38460-56-9 | ||||||
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