CS-0282453

Sodium 3-methylquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1134616-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0282453-100mg In Stock ₹ 96,939.48

CS-0282453 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₂NaO₂

Molecular Weight

210.16

Synonyms

3-METHYLQUINOXALINE-2-CARBOXYLIC ACID SODIUM SALT

SMILES

CC1=NC2=CC=CC=C2N=C1C(=O)[O-].[Na+]

Tpsa

65.91

Logp

-2.69428

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81412
1134616-77-5 | sodium 3-methylquinoxaline-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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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-0282453

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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:
C₁₀H₇N₂NaO₂

Molecular Weight:
210.16

Synonyms:
3-METHYLQUINOXALINE-2-CARBOXYLIC ACID SODIUM SALT

SMILES:
CC1=NC2=CC=CC=C2N=C1C(=O)[O-].[Na+]

Tpsa:
65.91

Logp:
-2.69428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N=C1C.[H]O[H]

Tpsa:
57.28

Logp:
1.42194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0282455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N=C1NCCCOC

Tpsa:
47.04

Logp:
2.38662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
4-(2-methyl-benzoimidazo-1-yl)-benzonitrile

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C#N

Tpsa:
41.61

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1