CS-0574521

Quinoxaline-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 6924-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0574521-100mg In Stock ₹ 28,491.48
250mg CS-0574521-250mg In Stock ₹ 52,704.96

CS-0574521 - 100mg

₹ 28,491.48

In Stock

Quantity

1

Base Price: ₹ 28,491.48

GST (18%): ₹ 5,128.466

Total Price: ₹ 33,619.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₄

Molecular Weight

218.17

Synonyms

NSC 402845

SMILES

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

Tpsa

100.38

Logp

1.0262

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21754
6924-99-8 | QUINOXALINE-2,3-DICARBOXYLIC ACID
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0574521

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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:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
NSC 402845

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

Tpsa:
100.38

Logp:
1.0262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FN₃O₂S

Molecular Weight:
345.39

Synonyms:
N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea

SMILES:
COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC=C(C=C2)F)OC

Tpsa:
66.31

Logp:
3.20118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0574525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)

SMILES:
CC1=C(N=CN=C1NN)C

Tpsa:
63.83

Logp:
0.37904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574526

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Isobutyl 2-bromopropionate

SMILES:
CC(C)COC(=O)C(C)Br

Tpsa:
26.3

Logp:
1.969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3