N,N'-bis(3-bromophenyl)ethanediamide
Structure Info
- Chemspace ID
- CSSB21383127123 (In-Stock Building Blocks)
- IUPAC Name
- N,N'-bis(3-bromophenyl)ethanediamide
- Mol formula
- C14H10Br2N2O2
- Mol weight
- 398 Da
- Catalog Number(s)
- 107641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21383127123
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 250 mg | 30.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 1 g | 60.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 5 g | 234.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 25 g | 1,020.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 g | 3,597.00 | |
Description: Name: N,N'-Bis(3-bromophenyl)ethanediamide; CAS: 60170-01-6 | ||||||
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