795577
3,4-Thiophenedicarboxylic acid
Manufacturer: Sigma Aldrich
CAS Number: 4282-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 795577-5-G | In Stock | ₹ 18,110.23 |
795577 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,110.23
GST (18%): ₹ 3,259.841
Total Price: ₹ 21,370.071
Assay
95%
Quality Level
100
form
powder
mp
226-331 °C
SMILES string
OC(C1=CSC=C1C(O)=O)=O
InChI
1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10)
InChI key
ZWWLLYJRPKYTDF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Thiophene-34-dicarboxylic acid / 250mg / 521415495 / A175960 / / 4282-29-5 / MFCD00067079 / 172.150 / C6H4O4S | eMolecules | ₹ 1,978.15 | |
 | Thiophene-3,4-dicarboxylic acid | ChemScene | ₹ 2,310.12 - ₹ 90,094.68 |
Related Products
Description
- Application: Synthetic precursor for organic electronics materials.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 95%
Quality Level: 100
form: powder
mp: 226-331 °C
SMILES string: OC(C1=CSC=C1C(O)=O)=O
InChI: 1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10)
InChI key: ZWWLLYJRPKYTDF-UHFFFAOYSA-N
Assay:
95%
Quality Level:
100
form:
powder
mp:
226-331 °C
SMILES string:
OC(C1=CSC=C1C(O)=O)=O
InChI:
1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10)
InChI key:
ZWWLLYJRPKYTDF-UHFFFAOYSA-N
Assay: __
Quality Level: 100
form: crystals
mp: 98 °C (dec.) (lit.)
SMILES string: O.[Na+].[Na+].[Na+].[O-][Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O
InChI: 1S/12Mo.3Na.H3O4P.H2O.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1/p-3
InChI key: GVSXYXXCIUVHQT-UHFFFAOYSA-K
Assay:
__
Quality Level:
100
form:
crystals
mp:
98 °C (dec.) (lit.)
SMILES string:
O.[Na+].[Na+].[Na+].[O-][Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O
InChI:
1S/12Mo.3Na.H3O4P.H2O.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1/p-3
InChI key:
GVSXYXXCIUVHQT-UHFFFAOYSA-K
Assay: __
Quality Level: 100
form: crystals
mp: __
SMILES string: O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.OP(O)(O)=O
InChI: __
InChI key: __
Assay:
__
Quality Level:
100
form:
crystals
mp:
__
SMILES string:
O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.OP(O)(O)=O
InChI:
__
InChI key:
__
Assay: 95%
Quality Level: 100
form: solid
mp: 164-169 °C
SMILES string: CC(C1=N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1)(C)C4=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O4
InChI: 1S/C33H30N2O2/c1-33(2,31-34-27(23-15-7-3-8-16-23)29(36-31)25-19-11-5-12-20-25)32-35-28(24-17-9-4-10-18-24)30(37-32)26-21-13-6-14-22-26/h3-22,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChI key: ZWWGNCSTEMMQOQ-XAZDILKDSA-N
Assay:
95%
Quality Level:
100
form:
solid
mp:
164-169 °C
SMILES string:
CC(C1=N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1)(C)C4=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O4
InChI:
1S/C33H30N2O2/c1-33(2,31-34-27(23-15-7-3-8-16-23)29(36-31)25-19-11-5-12-20-25)32-35-28(24-17-9-4-10-18-24)30(37-32)26-21-13-6-14-22-26/h3-22,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChI key:
ZWWGNCSTEMMQOQ-XAZDILKDSA-N