N-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB21531616739 (In-Stock Building Blocks)
- IUPAC Name
- N-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2-chloroacetamide
- Mol formula
- C10H9BrClNO3
- Mol weight
- 307 Da
- Catalog Number(s)
- ACZEAE399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531616739
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,578.00 | |
Description: N-((6-bromobenzo[d][1,3]dioxol-5-yl)methyl)-2-chloroacetamide | ||||||
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![Chemical structure of N-[(5-bromo-2H-1,3-benzodioxol-4-yl)methyl]-2-chloroacetamide - CSSB21332093717](/st/structure/200/fafa15a4c791426e387249012f6d01a9/ClCC%2528%253DO%2529NCC1%253DC2OCOC2%253DCC%253DC1Br.png)
![Chemical structure of N-[(7-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2-chloroacetamide - CSSB01467544480](/st/structure/200/16a7b318396b0326f53ed00123695daa/ClCC%2528%253DO%2529NCC1%253DCC2%253DC%2528OCO2%2529C%2528Br%2529%253DC1.png)
![Chemical structure of 2-chloro-N-[(6-chloro-2H-1,3-benzodioxol-5-yl)methyl]acetamide - CSSB21332169446](/st/structure/200/611b71e5f5a5b8da4baf4e2c0ffb8e5e/ClCC%2528%253DO%2529NCC1%253DC%2528Cl%2529C%253DC2OCOC2%253DC1.png)
![Chemical structure of N-[(2-bromo-5-methoxy-4-methylphenyl)methyl]-2-chloroacetamide - CSSB06454203909](/st/structure/200/185c01ad3edf87a7a6c05945267aa14a/COc1cc%2528CNC%2528%253DO%2529CCl%2529c%2528Br%2529cc1C.png)
