CS-0754823

5-(2-Pyrazinyl)-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1161818-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0754823-1g In Stock ₹ 1,14,137.04

CS-0754823 - 1g

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

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

OC(=O)C1=CC=C(S1)C1=CN=CC=N1

Tpsa

63.08

Logp

1.9033

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00860
1161818-87-6 | ethyl (1R,2R,5S)-3,8-diazabicyclo[3.2.1]octane-2-carboxylate dihydrochloride
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-0754823

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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:
OC(=O)C1=CC=C(S1)C1=CN=CC=N1

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O₄

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC(Cl)=CC(=C1)C(O)=O

Tpsa:
82.97

Logp:
2.4903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC1=CC=CC(=N1)C1=CC=C(S1)C(O)=O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2