CS-0447876

5,7-Dibromoquinoxaline

Manufacturer: ChemScene

CAS Number: 1644115-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0447876-5g In Stock ₹ 2,79,096.72

CS-0447876 - 5g

₹ 2,79,096.72

In Stock

Quantity

1

Base Price: ₹ 2,79,096.72

GST (18%): ₹ 50,237.41

Total Price: ₹ 3,29,334.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂N₂

Molecular Weight

287.94

Synonyms

5,7-Dibromo-quinoxaline

SMILES

C1=NC2=CC(=CC(=C2N=C1)Br)Br

Tpsa

25.78

Logp

3.1548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AT91178
1644115-99-0 | 5,7-Dibromoquinoxaline
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0447876

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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:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
5,7-Dibromo-quinoxaline

SMILES:
C1=NC2=CC(=CC(=C2N=C1)Br)Br

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447877

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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:
C₉H₁₀BF₃KNO₂

Molecular Weight:
271.09

Synonyms:
Potassium trifluoro({4-[methoxy(methyl)-carbamoyl]phenyl})boranuide

SMILES:
CN(C(=O)C1=CC=C(C=C1)[B-](F)(F)F)OC.[K+]

Tpsa:
29.54

Logp:
-1.6216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
C1CC(C1)CCOC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)C=O

Tpsa:
26.3

Logp:
3.7045

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2