N,N,2,2-tetramethyl-2,3-dihydro-1-benzofuran-6-carboxamide
Structure Info
- Chemspace ID
- CSSB01992778630 (In-Stock Building Blocks)
- CAS
- 3079673-76-7
- IUPAC Name
- N,N,2,2-tetramethyl-2,3-dihydro-1-benzofuran-6-carboxamide
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-608854466, CSC003669548, CSCR00003669548, EN300-52360297, Z2764581678, s_527_154914_12547626, s_527____154914____12547626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992778630
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 | 1,009.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,104.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,200.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,479.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,159.00 |
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Substructure Analogs
![Chemical structure of (2R,2'R,4'aS,6'R,8'aS)-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-6-one - CSSB00137410701](/st/structure/200/8930b64836f3d20a8300391d99a42e90/C%255BC%2540%2540H%255D1CC%255BC%2540H%255D2C%2528C%2529%2528C%2529%255BC%2540H%255D%2528O%2529CC%255BC%2540%255D2%2528C%2529%255BC%2540%2540%255D11CC2%253DC%2528O1%2529C1%253DC%2528C%253DC2O%2529C%2528%253DO%2529N%2528CCO%2529C1.png)
![Chemical structure of (2R,2'R,6'R,8'aS)-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-6-one - CSSB00159277811](/st/structure/200/1a04057c84448013810c108e9b0d85a8/C%255BC%2540%2540H%255D1CCC2C%2528C%2529%2528C%2529%255BC%2540H%255D%2528O%2529CC%255BC%2540%255D2%2528C%2529%255BC%2540%2540%255D11CC2%253DC%2528O1%2529C1%253DC%2528C%253DC2O%2529C%2528%253DO%2529N%2528CCO%2529C1.png)
![Chemical structure of 2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-3-methylbutanoic acid - CSSB00161148231](/st/structure/200/be432e1fe84d992b8a08726cc8aadc50/CC%2528C%2529C%2528N1CC2%253DC3OC4%2528CC3%253DC%2528O%2529C%253DC2C1%253DO%2529C%2528C%2529CCC1C%2528C%2529%2528C%2529C%2528O%2529CCC41C%2529C%2528O%2529%253DO.png)
![Chemical structure of methyl 2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-3-methylbutanoate - CSSB06629247654](/st/structure/200/2dbdafb149fb16fbe87643c838aeb8a5/COC%2528%253DO%2529C%2528C%2528C%2529C%2529N1Cc2c3OC4%2528Cc3c%2528O%2529cc2C1%253DO%2529C%2528C%2529CCC1C%2528C%2529%2528C%2529C%2528O%2529CCC41C.png)
![Chemical structure of methyl 2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-3-phenylpropanoate - CSSB06629247655](/st/structure/200/b88a98b080090423055f435f1b2adbb3/COC%2528%253DO%2529C%2528Cc1ccccc1%2529N1Cc2c3OC4%2528Cc3c%2528O%2529cc2C1%253DO%2529C%2528C%2529CCC1C%2528C%2529%2528C%2529C%2528O%2529CCC41C.png)
Similarity Analogs
