CS-0440556

3-Amino-6-bromoquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1083181-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0440556-5g In Stock ₹ 2,57,792.28

CS-0440556 - 5g

₹ 2,57,792.28

In Stock

Quantity

1

Base Price: ₹ 2,57,792.28

GST (18%): ₹ 46,402.61

Total Price: ₹ 3,04,194.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O

Molecular Weight

240.06

Synonyms

3-Amino-6-bromoquinoxalin-2-ol

SMILES

C1=CC2=C(C=C1Br)N=C(C(=O)N2)N

Tpsa

71.77

Logp

1.2678

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD43333
1083181-48-9 | 3-Amino-6-bromoquinoxalin-2-ol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440556

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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:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
3-Amino-6-bromoquinoxalin-2-ol

SMILES:
C1=CC2=C(C=C1Br)N=C(C(=O)N2)N

Tpsa:
71.77

Logp:
1.2678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0440557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
3-Isoxazolecarboxaldehyde, 4-methyl-

SMILES:
CC1=CON=C1C=O

Tpsa:
43.1

Logp:
0.79552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
5-(4-Fluorophenyl)-1,3-oxazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)F)C2=C(C(=O)O)N=CO2

Tpsa:
63.33

Logp:
2.1789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
7-Methoxy-chroman-3-carbaldehyde

SMILES:
COC1=CC2=C(C=C1)CC(C=O)CO2

Tpsa:
35.53

Logp:
1.4452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2