CS-0187987

5-Aminoquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1002129-56-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0187987-500mg In Stock ₹ 1,33,045.80

CS-0187987 - 500mg

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

5-amino-1H-quinoxalin-2-one

SMILES

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

Tpsa

71.77

Logp

0.5053

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA01428
1002129-56-7 | 5-Aminoquinoxalin-2(1H)-one
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0187987

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
5-amino-1H-quinoxalin-2-one

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

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0187988

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
1-(4-Bromo-2,3-difluorophenyl)-ethanone

SMILES:
O=C(C1=CC=C(Br)C(F)=C1F)C

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187989

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Purity:
98%

MDL No:
MFCD32666042

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₄ClN₃O₄

Molecular Weight:
323.73

Synonyms:
None

SMILES:
NCC1=CC(C(N(C2C(NC(CC2)=O)=O)C3=O)=O)=C3C=C1.Cl

Tpsa:
109.57

Logp:
-0.0317

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0187990

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
1-pyridin-2-ylpyrazole-3-carboxylic acid

SMILES:
C1=CC=NC(=C1)N2C=CC(=N2)C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2