CS-1086921

8-(2-(Trifluoromethoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrazine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2940948-45-6

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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

C₉H₆F₃N₅O

Molecular Weight

257.17

Synonyms

None

SMILES

N#CC=1N=C(C2=NC=NN2C1)CCOC(F)(F)F

Tpsa

76.1

Logp

1.07488

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-1086921

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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:
C₉H₆F₃N₅O

Molecular Weight:
257.17

Synonyms:
None

SMILES:
N#CC=1N=C(C2=NC=NN2C1)CCOC(F)(F)F

Tpsa:
76.1

Logp:
1.07488

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1086922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C1NCCN2C1=CC=3N=CC(Br)=CC32

Tpsa:
46.92

Logp:
1.5422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OCC1NCC2(COC2)C1

Tpsa:
41.49

Logp:
-0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1086926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
BrC1=CC=CC=2NCC3(C12)CCCC3

Tpsa:
12.03

Logp:
3.6864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0