CS-0131474

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

Manufacturer: ChemScene

CAS Number: 2428557-52-0

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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

C₁₃H₁₀Br₂N₄

Molecular Weight

382.05

Synonyms

None

SMILES

BrC1=NC(Br)=C(C)N2C1=NC(CC3=CC=CC=C3)=N2

Tpsa

43.08

Logp

3.54852

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-0131474

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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:
C₁₃H₁₀Br₂N₄

Molecular Weight:
382.05

Synonyms:
None

SMILES:
BrC1=NC(Br)=C(C)N2C1=NC(CC3=CC=CC=C3)=N2

Tpsa:
43.08

Logp:
3.54852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131475

--


Purity:
98%

MDL No:
MFCD08059511

Storage:
-20°C

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

Molecular Formula:
C₈H₄F₂

Molecular Weight:
138.11

Synonyms:
3,4-Difluorophenylacetylene

SMILES:
FC1=CC(C#C)=CC=C1F

Tpsa:
0

Logp:
1.9461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131476

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄Br₂N₄

Molecular Weight:
291.93

Synonyms:
6,8-dibromo-2-methyl[1,2,4]triazolo[1,5-a]pyrazine

SMILES:
BrC1=NC(Br)=CN2C1=NC(C)=N2

Tpsa:
43.08

Logp:
1.95772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131477

--


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