CS-0359753

3-Aminoquinoxaline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 67568-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0359753-5g In Stock ₹ 3,32,999.52

CS-0359753 - 5g

₹ 3,32,999.52

In Stock

Quantity

1

Base Price: ₹ 3,32,999.52

GST (18%): ₹ 59,939.914

Total Price: ₹ 3,92,939.434

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O

Molecular Weight

188.19

Synonyms

3-Amino-2-quinoxalinecarboxamide

SMILES

NC1=NC2=CC=CC=C2N=C1C(N)=O

Tpsa

94.89

Logp

0.3109

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH18424
67568-30-3 | 3-Aminoquinoxaline-2-carboxamide
A2B Chem ₹ 19,935.48 - ₹ 50,394.84

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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-0359753

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
3-Amino-2-quinoxalinecarboxamide

SMILES:
NC1=NC2=CC=CC=C2N=C1C(N)=O

Tpsa:
94.89

Logp:
0.3109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0359755

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
3-Benzoylcoumarin

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=O

Tpsa:
47.28

Logp:
3.024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359756

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
3-Benzyladenine

SMILES:
C1=CC=C(C=C1)CN2C=NC(=C3C2=NC=N3)N

Tpsa:
69.62

Logp:
1.4084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
3-bromo-1-ethyl-1H-pyrazol-4-carboxylic acid

SMILES:
CCN1C=C(C(=N1)Br)C(=O)O

Tpsa:
55.12

Logp:
1.3637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2