CS-0489462

[1,2,4]Triazolo[4,3-a]quinoxaline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1281303-83-0

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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

C₁₀H₆N₄O₂

Molecular Weight

214.18

Synonyms

None

SMILES

OC(=O)C1N2C3C(=CC=CC=3)N=CC2=NN=1

Tpsa

80.38

Logp

0.9757

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF35930
1281303-83-0 | [1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0489462

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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:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
None

SMILES:
OC(=O)C1N2C3C(=CC=CC=3)N=CC2=NN=1

Tpsa:
80.38

Logp:
0.9757

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₄O₂

Molecular Weight:
277.46

Synonyms:
None

SMILES:
OC(=O)C1N2C(=NN=1)C(Br)=NC(Cl)=C2

Tpsa:
80.38

Logp:
1.2384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
OC(=O)C1N2C3C(=CC=CC=3)N=C(C)C2=NN=1

Tpsa:
80.38

Logp:
1.28412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
CC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa:
91.76

Logp:
0.35952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1