Copper(I) thiophene-2-carboxylate
CAS: 68986-76-5
Ref. AN-AG0034MS
| 1g | 21.00 € | ||
| 5g | 34.00 € | ||
| 10g | 50.00 € | ||
| 25g | 68.00 € | ||
| 100g | 197.00 € | ||
| 500g | 604.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
- 5-membered Heterocycles
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- C-C Bond Forming Reactions
- Catalysts
- Copper Catalysts
- Cross-coupling Reaction Using Transition Metal Catalysts
- Inorganic Compounds
- Metals
- Organometallic Compounds
- Thiophenes
- Transition Metal Catalysts
- Transition Metal Compounds/Complexes
Product Information
Name:
Copper(I) thiophene-2-carboxylate
Synonyms:
- Copper 2-thienylcarboxylate
- Cuprous 2-thienylcarboxylate
- Copper 2-thiophenecarboxylate
- Copper(1+) thiophene-2-carboxylate
- copper(I) thiophenecarboxylate
- copper(I)thiophene carboxylate
- copper(I) thiophene carboxylate
- cuprous thiophene-2-carboxylate
- Copper(I) 2-Thiophenecarboxylate
- copper(i) thiophen-2-carboxylate
- See more synonyms
- ((thiophene-2-carbonyl)oxy)copper
- (2-Thiophenecarboxylato)copper(I)
- copper(I) 2-thiophene carboxylate
- Copper (1) thiophene-2-carboxylate
- 2-Thiophenecarboxylic Acid Copper(I) Salt
- $l^{1}-copper(1+) ion thiophene-2-carboxylate
- Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide
- Cuprous 2-thiophenecarboxylate
- (2-Thiophenecarboxylato)copper
- (2-Thiophenecarboxylato-κO<sup>2</sup>,κS<sup>1</sup>)copper
- (2-Thiophenecarboxylato-κO<sup>2</sup>,κS<sup>1</sup>)copper (CuTC)
- 2-Thiophenecarboxylic acid, copper complex
- 2-Thiophenecarboxylic acid, copper(1+) salt (1:1)
- Copper thiophene-2-carboxylate
- Copper, (2-thiophenecarboxylato-O<sup>2</sup>,S<sup>1</sup>)-
- Copper, (2-thiophenecarboxylato-κO<sup>2</sup>,κS<sup>1</sup>)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
190.6871
Formula:
C5H3CuO2S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H4O2S.Cu/c6-5(7)4-2-1-3-8-4;/h1-3H,(H,6,7);/q;+1/p-1
InChI key:
SFJMFSWCBVEHBA-UHFFFAOYSA-M
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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