2-[(3-bromo-5-methoxyphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB01994909491 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-bromo-5-methoxyphenyl)formamido]acetamide
- Mol formula
- C10H11BrN2O3
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBPOX772, BBV-1210708523, CSC006940222, CSCR00006940222, PV-001793911173, PV-002492834428, a1_3173_9824, s_22____453596____13219830, s_527_453620_13219832, s_527____453620____13219832
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-bromo-5-methoxyphenyl)formamido]acetamide (C10H11BrN2O3) - CSSB01994909491](/st/structure/200/2f76fd08e09670e5b9a463ff3829c92f/COC1%253DCC%2528Br%2529%253DCC%2528C%2528%253DO%2529NCC%2528N%2529%253DO%2529%253DC1.png "C10H11BrN2O3")
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- CSSB01994909491
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,231.00 | |
Description: N-(2-amino-2-oxoethyl)-3-bromo-5-methoxybenzamide | ||||||
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