CS-0131477

2-Benzyl-6,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2428557-51-9

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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

C₁₂H₈Br₂N₄

Molecular Weight

368.03

Synonyms

None

SMILES

BrC1=NC(Br)=CN2C1=NC(CC3=CC=CC=C3)=N2

Tpsa

43.08

Logp

3.2401

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0131477

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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:
C₁₂H₈Br₂N₄

Molecular Weight:
368.03

Synonyms:
None

SMILES:
BrC1=NC(Br)=CN2C1=NC(CC3=CC=CC=C3)=N2

Tpsa:
43.08

Logp:
3.2401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(OC)=C(OCCO3)C3=C21

Tpsa:
60.81

Logp:
1.7202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131479

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄FN

Molecular Weight:
145.13

Synonyms:
4-ethynyl-2-fluoro-benzonitrile

SMILES:
N#CC1=CC=C(C#C)C=C1F

Tpsa:
23.79

Logp:
1.67868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131481

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF

Molecular Weight:
199.02

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(C#C)=C1

Tpsa:
0

Logp:
2.5695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0