CS-0518926

5-(Difluoromethyl)-4-methylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092062-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0518926-1g In Stock ₹ 3,79,458.60

CS-0518926 - 1g

₹ 3,79,458.60

In Stock

Quantity

1

Base Price: ₹ 3,79,458.60

GST (18%): ₹ 68,302.548

Total Price: ₹ 4,47,761.148

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂O₂S

Molecular Weight

192.18

Synonyms

5-(Difluoromethyl)-4-methyl-thiophene-2-carboxylic acid

SMILES

O=C(C1=CC(C)=C(C(F)F)S1)O

Tpsa

37.3

Logp

2.69232

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83017
2092062-21-8 | 5-(Difluoromethyl)-4-methylthiophene-2-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518926

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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:
C₇H₆F₂O₂S

Molecular Weight:
192.18

Synonyms:
5-(Difluoromethyl)-4-methyl-thiophene-2-carboxylic acid

SMILES:
O=C(C1=CC(C)=C(C(F)F)S1)O

Tpsa:
37.3

Logp:
2.69232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClF₂N₂S

Molecular Weight:
184.59

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(C(F)F)S1

Tpsa:
38.91

Logp:
2.3163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
CC1=CC=C(F)C(C(F)F)=C1Br

Tpsa:
0

Logp:
3.83422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
4-Fluoro-5-indolinecarbonitrile

SMILES:
N#CC1=C(F)C2=C(NCC2)C=C1

Tpsa:
35.82

Logp:
1.66538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0