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2-Thiophenepropanoic acid, β-oxo-, ethyl ester
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2-Thiophenepropanoic acid, β-oxo-, ethyl ester

CAS: 13669-10-8

Ref. IN-DA001288

1g
24.00 €
5g
66.00 €
10g
78.00 €
25g
140.00 €
100g
334.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-Thiophenepropanoic acid, β-oxo-, ethyl ester
Synonyms:
  • ethyl 3-oxo-3-(thiophen-2-yl)propanoate
  • 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester
  • ethyl 3-oxo-3-(2-thienyl)propanoate
  • ethyl 3-oxo-3-thiophen-2-ylpropanoate
  • ethyl (2-thenoyl)acetate
  • 3-oxo-3-(2-thienyl)propionic acid ethyl ester
  • ethyl 3-oxo-3-thiophen-2-yl-propionate
  • 2-Thiophenepropanoicacid, b-oxo-, ethyl ester
  • Ethyl .alpha.-Thienoylacetate
  • ethyl-2-thiophenoyl-acetate
  • See more synonyms
  • ethyl-2-(thiophene-2-oyl)acetate
  • Ethyl (thiophene-2-carbonyl)acetate
  • ethyl 3-oxo-3-thien-2-ylpropanoate
  • ethyl3-oxo-3-(2-thienyl)propanoate
  • ethyl 3-oxo-3-(2-thienyl)propionate
  • 2-Thiophenepropanoic acid, ethyl ester
  • 2-Thiophenepropionic acid, ethyl ester
  • ethyl 3-oxo-3-thiophen-2-ylpropionate
  • ethyl 3-oxo-3-(2-thienyl)-propanoate
  • ethyl3-oxo-3-(thiophen-2-yl)propanoate
  • 3-Thien-2-yl-3-oxopropionic acid ethyl ester
  • 3-Oxo-3-(2-thienyl)propanoic acid ethyl ester
  • 3-thiophen-2-yl-3-oxopropionic acid ethyl ester
  • 2-Thiophenepropanoic acid, beta-oxo-, ethyl ester
  • 3-oxo-3-thiophene-2-yl-propionic acid ethyl ester
  • 2-(benzo[d][1,3]dioxol-5-yloxy)ethanamine
  • 2-Thiophenepropanoic acid, .beta.-oxo-, ethyl ester
  • 2-Thiophenepropionic acid, .beta.-oxo-, ethyl ester
  • 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester, 97% - 1G 1g
  • Ethyl 3-Oxo-3-(Thiophen-2-Yl)Propanoate
  • 3-Oxo-3-Thiophen-2-Yl-Propionic Acid Ethyl Ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.2389
Formula:
C9H10O3S
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H10O3S/c1-2-12-9(11)6-7(10)8-4-3-5-13-8/h3-5H,2,6H2,1H3
InChI key:
VKSDKUXHVLZDHO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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