CS-0645050

6,8-Dibromo-2-phenylimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 117719-09-2

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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

C₁₂H₇Br₂N₃

Molecular Weight

353.01

Synonyms

None

SMILES

BrC1=NC(Br)=CN2C1=NC(C3=CC=CC=C3)=C2

Tpsa

30.19

Logp

3.9213

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN54197
117719-09-2 | 6,8-Dibromo-2-phenylimidazo[1,2-a]pyrazine
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-0645050

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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:
C₁₂H₇Br₂N₃

Molecular Weight:
353.01

Synonyms:
None

SMILES:
BrC1=NC(Br)=CN2C1=NC(C3=CC=CC=C3)=C2

Tpsa:
30.19

Logp:
3.9213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N₃

Molecular Weight:
229.63

Synonyms:
None

SMILES:
FC(C1(C2CNCCC2)N=N1)(F)F.[H]Cl

Tpsa:
36.75

Logp:
2.1322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645053

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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:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
O=CC1=NC(C(F)(F)F)=CO1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645055

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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:
C₈H₁₃ClF₃N₃

Molecular Weight:
243.66

Synonyms:
None

SMILES:
FC(C1(CC2NCCCC2)N=N1)(F)F.[H]Cl

Tpsa:
36.75

Logp:
2.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2