CS-0117022

2,3-Dimethyl-6-quinoxalinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 17635-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0117022-1g In Stock ₹ 1,711.20
5g CS-0117022-5g In Stock ₹ 5,989.20
25g CS-0117022-25g In Stock ₹ 20,534.40
100g CS-0117022-100g In Stock ₹ 61,603.20

CS-0117022 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

2,3-DIMETHYL-QUINOXALINE-6-CARBOXYLIC ACID

SMILES

O=C(C1=CC=C2N=C(C)C(C)=NC2=C1)O

Tpsa

63.08

Logp

1.94484

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117022

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2,3-DIMETHYL-QUINOXALINE-6-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C2N=C(C)C(C)=NC2=C1)O

Tpsa:
63.08

Logp:
1.94484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117023

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
3-(2-FLUORO-PHENOXY)-PROPIONIC ACID

SMILES:
O=C(O)CCOC1=CC=CC=C1F

Tpsa:
46.53

Logp:
1.6792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117024

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
1-(3-methylsulfonylamino)phenylethanone

SMILES:
CS(=O)(NC1=CC=CC(C(C)=O)=C1)=O

Tpsa:
63.24

Logp:
1.2607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117025

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
4-Benzofuran-2-yl-phenylamine

SMILES:
NC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1

Tpsa:
39.16

Logp:
3.682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1