2-[(3-bromo-5-methylphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB00013420014 (In-Stock Building Blocks)
- MFCD
- MFCD27728748, MFCD27728748
- IUPAC Name
- 2-[(3-bromo-5-methylphenyl)formamido]acetamide
- Mol formula
- C10H11BrN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- 196310, A1-17991, AA01O3QW, AG01O3TO, BBV-51185880, BC04116, BD01514354, CSC013420014, CSCR00003290225, IMED1697074012, ST01O5AG, TX01O4ZC, Y3466654, Z1696992775, a1_3173_36219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013420014
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 2-[(3-Bromo-5-methylphenyl)formamido]acetamide; CAS: 1870098-66-0 | ||||||
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