CS-0598573

2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 876715-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0598573-5g In Stock ₹ 1,35,184.80

CS-0598573 - 5g

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

None

SMILES

C1=CC(=C2C(=C1)NC(=O)C(=O)N2)C(=O)O

Tpsa

103.02

Logp

-0.0854

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H4M3
1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinecarboxylic acid
Aaron Chemicals LLC ₹ 24,897.96 - ₹ 2,84,658.12
AH98031
876715-75-2 | 1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinecarboxylic acid
A2B Chem ₹ 32,769.48 - ₹ 3,52,421.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0598573

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)NC(=O)C(=O)N2)C(=O)O

Tpsa:
103.02

Logp:
-0.0854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0598574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1C(CC(=O)N(C1=O)CC(=O)O)C2=CC=CC=C2

Tpsa:
74.68

Logp:
1.0038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
C1=C(NC(=O)NC1=O)CC(=O)N

Tpsa:
108.81

Logp:
-1.909

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0598576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.7644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3