CS-0738946

3-Oxo-2-(Thiophene-2-carbonyl)-butyric acid ethylester

Manufacturer: ChemScene

CAS Number: 13892-51-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄S

Molecular Weight

240.28

Synonyms

None

SMILES

CCOC(C(C(C1=CC=CS1)=O)C(C)=O)=O

Tpsa

60.44

Logp

1.6991

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA59234
13892-51-8 | 2-Thiophenepropanoic acid, α-acetyl-β-oxo-, ethyl ester
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0738946

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCOC(C(C(C1=CC=CS1)=O)C(C)=O)=O

Tpsa:
60.44

Logp:
1.6991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
None

SMILES:
CCOC(C(C(C1=CC=C(C2=CC=CC=C2)C=C1)=O)C(C)=O)=O

Tpsa:
60.44

Logp:
3.3046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0738948

--


Purity:
98%

MDL No:
MFCD03424807

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOCCOCC(=O)CC(=O)OCC

Tpsa:
61.83

Logp:
0.5618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0738949

--


Purity:
98%

MDL No:
MFCD00087154

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.3841

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5