4-(3-methoxyphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00000050962 (In-Stock Building Blocks)
- MFCD
- MFCD06802081, MFCD06802081
- IUPAC Name
- 4-(3-methoxyphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H10O2S
- Mol weight
- 218 Da
- Catalog Number(s)
- A1-16089, A143718, AA01EYKH, AGN-PC-3H5001, AX77501, BBV-45067287, BD01160324, CS-0459285, CSC000050962, CSCR00969584188, FCH1681913, HY-W348389, ST01F041, TKB73682, TX01EZSX, Y3441632, Z3224146252, a6_9763_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000050962
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 4-(3-Methoxyphenyl)-2-thiophenecarbaldehyde; CAS: 893736-82-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire






![Chemical structure of 1-[4-(4-amino-3-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB06593816792](/st/structure/200/8399a7caa0601aeaaad4687937d96bb1/COC1%253DC%2528N%2529C%253DCC%2528C2%253DCSC%2528C%2528C%2529%253DO%2529%253DC2%2529%253DC1.png)


![Chemical structure of 4-[3-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde - CSSB00161187912](/st/structure/200/1a11beb10314b8e10b1199d18ab9815a/FC%2528F%2529%2528F%2529OC1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%253DO%2529%253DC1.png)



![Chemical structure of 4-[3-(benzyloxy)phenyl]thiophene-2-carbaldehyde - CSSB00010176322](/st/structure/200/32684ed14e4825509f3d1a96def32ee1/O%253DCC1%253DCC%2528%253DCS1%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
