CS-0997552

6-Amino-5-quinoxalinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2742657-36-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

O=C(C1=C2N=CC=NC2=CC=C1N)O

Tpsa

89.1

Logp

0.9102

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66700
2742657-36-7 | 6-aminoquinoxaline-5-carboxylicacid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0997552

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=NC2=CC=C1N)O

Tpsa:
89.1

Logp:
0.9102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
None

SMILES:
NC1=CC=C(C2CC2)C=C1I

Tpsa:
26.02

Logp:
2.7508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
NC1=C(I)C=C(C)N=C1

Tpsa:
38.91

Logp:
1.57682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997555

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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:
C₉H₁₁F₃NO₂P

Molecular Weight:
253.16

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C=C1P(C)(C)=O

Tpsa:
52.32

Logp:
2.4154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2