CS-0712758

2,2-Dimethyl-4-(3-methylthiophen-2-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951893-92-8

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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

C₁₁H₁₄O₃S

Molecular Weight

226.29

Synonyms

None

SMILES

CC1=C(SC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa

54.37

Logp

2.74012

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79395
951893-92-8 | 2,2-Dimethyl-4-(3-methylthiophen-2-yl)-4-oxobutanoic acid
A2B Chem ₹ 1,56,660.36 - ₹ 2,51,289.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0712758

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.74012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC(C)(CC(=O)C1=CC2=C(OCO2)C=C1)C(O)=O

Tpsa:
72.83

Logp:
2.0989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC2=C(OCO2)C=C1

Tpsa:
72.83

Logp:
2.0989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=C2OCCOC2=C1

Tpsa:
72.83

Logp:
2.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5