CS-0717902

2-(3-Methylthiophene-2-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1270783-35-1

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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

C₁₃H₁₀O₃S

Molecular Weight

246.28

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.98572

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97560
1270783-35-1 | 2-(3-Methylthiophene-2-carbonyl)benzoic acid
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0717902

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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:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.98572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=C1)C(O)C1=C(Br)C=CC=C1

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717904

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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:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=C(C)C=C(F)C=C1

Tpsa:
35.53

Logp:
2.46612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(Br)C=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.0444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4