CS-0767949

4-(Isopropylsulfonyl)Thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 175202-46-7

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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

C₈H₁₀O₄S₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC(C)S(=O)(=O)C1=CSC(=C1)C(O)=O

Tpsa

71.44

Logp

1.6284

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93739
175202-46-7 | 2-Thiophenecarboxylic acid, 4-[(1-methylethyl)sulfonyl]-
A2B Chem --

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-0767949

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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:
C₈H₁₀O₄S₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CSC(=C1)C(O)=O

Tpsa:
71.44

Logp:
1.6284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767950

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClN₃O

Molecular Weight:
295.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C#N)C1=NNC(=O)C2=CC=CC=C12

Tpsa:
69.54

Logp:
3.23198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767951

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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:
C₁₄H₁₇BrN₂O₅

Molecular Weight:
373.20

Synonyms:
None

SMILES:
CC1=C(C(=O)CBr)C(C)=C(C(=C1[N+]([O-])=O)C(C)(C)C)[N+]([O-])=O

Tpsa:
103.35

Logp:
3.99494

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767952

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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:
C₅H₉F₃O₃S

Molecular Weight:
206.18

Synonyms:
None

SMILES:
CS(=O)(=O)OCCCC(F)(F)F

Tpsa:
43.37

Logp:
1.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4