CS-0749428

5-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1818332-14-7

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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

C₅H₂BrClN₄

Molecular Weight

233.45

Synonyms

None

SMILES

ClC1=NC=C(Br)N2N=CN=C12

Tpsa

43.08

Logp

1.5402

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR97640
1818332-14-7 | 5-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyrazine
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-0749428

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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:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NC=C(Br)N2N=CN=C12

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
COC(=O)C1=COC(C=C)=N1

Tpsa:
52.33

Logp:
1.1042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C2=C1C1CCC2C1

Tpsa:
25.78

Logp:
3.1481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
CC1(O)CN(C1)C1=NC=C(Br)C=C1F

Tpsa:
36.36

Logp:
1.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1