4-(5-methylfuran-2-yl)thiophene-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00102720760 (In-Stock Building Blocks)
- CAS
- 2138200-90-3
- MFCD
- MFCD31456629, MFCD31456629
- IUPAC Name
- 4-(5-methylfuran-2-yl)thiophene-3-carbaldehyde
- Mol formula
- C10H8O2S
- Mol weight
- 192 Da
- Catalog Number(s)
- AR032VD4, BBV-113510834, CSC102720760, EC032WTW, EN300-745925, FCH13559157, ST032W4W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102720760
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(5-methylfuran-2-yl)thiophene-3-carbaldehyde; CAS: 2138200-90-3 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[2-(acetyloxy)-2-phenylacetamido]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate - CSSB00028092861](/st/structure/200/36e00f21d3213569204116ffe03d8332/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C%2528OC%2528C%2529%253DO%2529C2%253DCC%253DCC%253DC2%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png)
![Chemical structure of ethyl 4-(5-methylfuran-2-yl)-2-(2-{8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamido)thiophene-3-carboxylate - CSSB00026152475](/st/structure/200/e3a8d3a9521dfc80b09b5dbec25cb633/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DC3C4%253DC%2528CCCC4%2529SC3%253DNC%253DN2%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png)
![Chemical structure of ethyl 2-[2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)acetamido]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate - CSSB00028322030](/st/structure/200/f9cf17b9cdc937589b61519d4eede282/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC3C%253DC%2528C%2529C4%253DCC%253DCC%253DC4N23%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png)
![Chemical structure of ethyl 2-(2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate - CSSB00026149193](/st/structure/200/ae5d6fdd0704978f2acf36fe53e32fb7/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DNC3%253DC%2528C%2528C%2529%253DC%2528C%2529S3%2529C%2528%253DO%2529N2CC%253DC%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png)
![Chemical structure of ethyl 4-(5-methylfuran-2-yl)-2-(2-{[3-oxo-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamido)thiophene-3-carboxylate - CSSB00027951196](/st/structure/200/ec0f1c767f58778b5ce873195a2c885a/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DNC3%253DC%2528C4%253DC%2528CCCC4%2529S3%2529C%2528%253DO%2529N2CC%253DC%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of [2,3'-bithiophene]-4'-carbaldehyde - CSSB00013731621](/st/structure/200/ef3bb5fbc08175e5e875c734dc404442/O%253DCC1%253DCSC%253DC1C1%253DCC%253DCS1.png)
![Chemical structure of [3,3'-bithiophene]-4,4'-dicarbaldehyde - CSSB00010003138](/st/structure/200/538c03c272ddb7d86ad22bd9f90c6652/O%253DCC1%253DCSC%253DC1C1%253DCSC%253DC1C%253DO.png)
![Chemical structure of [3,3'-bithiophene]-4-carbaldehyde - CSSB00011157148](/st/structure/200/517dbaa9dcfa4d035261c8e262fe4d58/O%253DCC1%253DCSC%253DC1C1%253DCSC%253DC1.png)
![Chemical structure of [3,3'-bithiophene]-2,4'-dicarbaldehyde - CSSB00021432878](/st/structure/200/8f88ef2be79d33ca70acf7f597194cb4/O%253DCC1%253DC%2528C%253DCS1%2529C1%253DCSC%253DC1C%253DO.png)
