N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00134981755 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]prop-2-enamide
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- BBLS00134981755, BBV-128299176, CSC134981755, EN300-54543483, FCH19707839, bbls00134981755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]prop-2-enamide (C11H11NO2) - CSSB00134981755](/st/structure/200/cf7c49652a468c9ce9cab95124523a5c/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1COC2%253DCC%253DCC%253DC12.png "C11H11NO2")
- Zoom the structure
- CSSB00134981755
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 | 1,080.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,131.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,183.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,233.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,286.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,520.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,728.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,528.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-[(3R)-6-bromo-2,3-dihydro-1-benzofuran-3-yl]prop-2-enamide - CSSB20453933582](/st/structure/200/1707fa0f3c23987741ad3c5f83e47dab/BrC1%253DCC%253DC2%255BC%2540H%255D%2528COC2%253DC1%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]prop-2-enamide - CSSB00134911641](/st/structure/200/e7e3f692df36adf0f3b300e5883d831f/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1CCOC2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]prop-2-enamide - CSSB06261883979](/st/structure/200/dcc24f8b8aef7e400cc316b6184021a4/C%253DCC%2528%253DO%2529N%255BC%2540%2540H%255D1CCOc2ccccc12.png)
![Chemical structure of N-{3-methyl-1-[2-(2-methylpropoxy)phenyl]butyl}prop-2-enamide - CSSB02049861419](/st/structure/200/fb6ff58281112cde3f9bef63db3bdc14/C%253DCC%2528%253DO%2529NC%2528CC%2528C%2529C%2529C1%253DCC%253DCC%253DC1OCC%2528C%2529C.png)
![Chemical structure of N-{2H,3H-furo[2,3-c]pyridin-3-yl}prop-2-enamide - CSSB14931296576](/st/structure/200/7e3e45416e2c8cabf5219a3831dfd3d8/C%253DCC%2528%253DO%2529NC1COc2cnccc12.png)
