2-bromo-N-(4-bromo-3-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000190480 (In-Stock Building Blocks)
- MFCD
- MFCD02974394
- IUPAC Name
- 2-bromo-N-(4-bromo-3-methylphenyl)acetamide
- Mol formula
- C9H9Br2NO
- Mol weight
- 307 Da
- Catalog Number(s)
- A141770, AA00JD59, AJ03401, ALBB-030989, B181905, BB17-0294, BBV-37717035, BD00831228, CS-0327634, CSC000190480, H45567, HY-W282572, LN04694957, LS-11136, Y3516255, ZNA12112, ZX-AN083559, ZX-CH074790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000190480
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 977.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,414.60 | |
Description: 2-Bromo-n-(4-bromo-3-methylphenyl)acetamide; CAS: 349121-12-6 | ||||||
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