CS-0445363

3-(Thiophen-2-yl)pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368962-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0445363-1g In Stock ₹ 84,533.28
2.5g CS-0445363-2.5g In Stock ₹ 1,65,387.48
5g CS-0445363-5g In Stock ₹ 2,44,701.60
10g CS-0445363-10g In Stock ₹ 3,62,603.28

CS-0445363 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₂S

Molecular Weight

206.22

Synonyms

None

SMILES

C1=CSC(=C1)C2=NC=CN=C2C(=O)O

Tpsa

63.08

Logp

1.9033

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82610
1368962-51-9 | 3-(THIOPHEN-2-YL)PYRAZINE-2-CARBOXYLIC ACID
A2B Chem --

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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Img

ChemScene

CS-0445363

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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:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC=CN=C2C(=O)O

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
trans-N-Methoxy-N-methyl-2-(trifluoromethyl)cyclopropanecarboxamide

SMILES:
CN(C(=O)[C@H]1C[C@@H]1C(F)(F)F)OC

Tpsa:
29.54

Logp:
1.2046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1CC2=C(C(C)N1)N=CN2

Tpsa:
40.71

Logp:
1.0049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0445366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=NN2C(=CC=NC2=C1)C(=O)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1