CS-1058333

2-(4-Methylthiophene-2-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 875844-90-9

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Purity

97%

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

O=C(O)C=1C=CC=CC1C(=O)C=2SC=C(C2)C

Tpsa

54.37

Logp

2.98572

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23310
875844-90-9 | 2-(4-Methylthiophene-2-carbonyl)benzoic acid
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-1058333

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Purity:
97%

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:
O=C(O)C=1C=CC=CC1C(=O)C=2SC=C(C2)C

Tpsa:
54.37

Logp:
2.98572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058334

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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:
C₇H₅ClN₂S₂

Molecular Weight:
216.71

Synonyms:
None

SMILES:
ClC1=NC=NC=2C=C(SC12)SC

Tpsa:
25.78

Logp:
3.0666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058335

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O(C)CC(OCC=1C=CC=CC1)C

Tpsa:
18.46

Logp:
2.2381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1058336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CC=1C=C(C(N)=CC1C(F)(F)F)C

Tpsa:
49.81

Logp:
2.4677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0