CS-0043886

6-Aminoquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 69904-06-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0043886-100mg In Stock ₹ 7,957.08
250mg CS-0043886-250mg In Stock ₹ 15,400.80
1g CS-0043886-1g In Stock ₹ 32,170.56

CS-0043886 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

MFCD26793556

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

6-amino-1H-quinoxalin-2-one

SMILES

O=C1NC2=C(C=C(N)C=C2)N=C1

Tpsa

71.77

Logp

0.5053

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043886

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Purity:
95%

MDL No:
MFCD26793556

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

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

SMILES:
O=C1NC2=C(C=C(N)C=C2)N=C1

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0043887

--


Purity:
97%

MDL No:
MFCD00463399

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
bis(4-tert-butylphenoxy)phosphinic acid

SMILES:
O=CC1C(NC2=C1C=CC=C2)=O

Tpsa:
46.17

Logp:
0.9212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043888

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Purity:
95%

MDL No:
MFCD07371570

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
6-FLUORO-1H-INDAZOLE-3-CARBONITRILE(WX130487)

SMILES:
N#CC1=NNC2=C1C=CC(F)=C2

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043889

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Purity:
98%

MDL No:
MFCD18261897

Storage:
4°C

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

Molecular Formula:
C₆H₅F₂NO₂

Molecular Weight:
161.11

Synonyms:
2-(difluoromethoxy)-4-Pyridinol

SMILES:
OC1=CC(OC(F)F)=NC=C1

Tpsa:
42.35

Logp:
1.3886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2