5,5'-dimethyl [2,2'-bithiophene]-5,5'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121691301 (In-Stock Building Blocks)
- MFCD
- MFCD01927478
- IUPAC Name
- 5,5'-dimethyl [2,2'-bithiophene]-5,5'-dicarboxylate
- Mol formula
- C12H10O4S2
- Mol weight
- 282 Da
- Catalog Number(s)
- 271570____2335374____2345467, AA02WLD9, AI-942/13331662, AR02WM51, BW79817, CSC121691301, EC02WNLT, LN01130667, ST02WMWT, TX02WMLP, Z3243745259, a6_192380_4582, m271570____19619406____19499358, s_271570_19619406_19499358, s_271570____19619406____19499358
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5,5'-dimethyl [2,2'-bithiophene]-5,5'-dicarboxylate (C12H10O4S2) - CSSB00121691301](/st/structure/200/d302fdf398dacf0026cbc871c1d72f87/COC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529OC.png "C12H10O4S2")
- Zoom the structure
- CSSB00121691301
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: dimethyl [2,2'-bithiophene]-5,5'-dicarboxylate; CAS: 5705-92-0 | ||||||
| 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: dimethyl [2,2'-bithiophene]-5,5'-dicarboxylate; CAS: 5705-92-0 | ||||||
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