N-[(7-bromo-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01467544479 (In-Stock Building Blocks)
- IUPAC Name
- N-[(7-bromo-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
- Mol formula
- C11H10BrNO3
- Mol weight
- 284 Da
- Catalog Number(s)
- BBLS01467544479, CSCR01467544479, EN300-45755620, Z2738287713, bbls01467544479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(7-bromo-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide (C11H10BrNO3) - CSSB01467544479](/st/structure/200/e4be7f67df0f52ffe6271dfcc23a6a52/BrC1%253DCC%2528CNC%2528%253DO%2529C%253DC%2529%253DCC2%253DC1OCO2.png "C11H10BrNO3")
- Zoom the structure
- CSSB01467544479
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 611.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 640.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 670.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 727.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,428.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,110.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,130.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[(3-bromo-4,5-dimethoxyphenyl)methyl]prop-2-enamide - CSSB01999499836](/st/structure/200/6336387a3840255a35f1117be053f976/C%253DCC%2528%253DO%2529NCC1%253DCC%2528Br%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of N-[(7-bromo-2,3-dihydro-1-benzofuran-5-yl)methyl]prop-2-enamide - CSSB14939427020](/st/structure/200/8e2e1184cc2dc0ed20e45e353c7ca434/Brc1cc%2528CNC%2528%253DO%2529C%253DC%2529cc2CCOc21.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 N-[(3,5-dibromo-4-methylphenyl)methyl]prop-2-enamide - CSSB20542808232](/st/structure/200/05d5e9b004a47a8d323057d750bb8a47/CC1%253DC%2528Br%2529C%253DC%2528CNC%2528%253DO%2529C%253DC%2529C%253DC1Br.png)
![Chemical structure of N-[(4-bromo-3,5-dichlorophenyl)methyl]prop-2-enamide - CSSB03554901941](/st/structure/200/e531fb823c2eb3bc025c286fe829f34f/Clc1cc%2528CNC%2528%253DO%2529C%253DC%2529cc%2528Cl%2529c1Br.png)
![Chemical structure of N-[(5-bromo-2H-1,3-benzodioxol-4-yl)methyl]prop-2-enamide - CSSB21332040213](/st/structure/200/d48ae8c9581009f0f8e4fa0582ac72bc/BrC1%253DCC%253DC2OCOC2%253DC1CNC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]prop-2-enamide - CSSB00160465181](/st/structure/200/b49f130115756332f2c2f883635db8fa/ClC1%253DCC%2528CNC%2528%253DO%2529C%253DC%2529%253DCC2%253DC1OCCCO2.png)
