CS-0721276

8-Methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine

Manufacturer: ChemScene

CAS Number: 611240-65-4

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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

C₇H₅F₃N₄

Molecular Weight

202.14

Synonyms

None

SMILES

CC1=NC=CN2C1=NN=C2C(F)(F)F

Tpsa

43.08

Logp

1.45152

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI53620
611240-65-4 | 8-Methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
A2B Chem ₹ 15,571.92 - ₹ 61,945.44

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

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Img

ChemScene

CS-0721276

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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:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
CC1=NC=CN2C1=NN=C2C(F)(F)F

Tpsa:
43.08

Logp:
1.45152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
N[C@H](CCO)C1=CC=C(C=C1F)C(F)F

Tpsa:
46.25

Logp:
2.1455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0721278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

SMILES:
CC(C)[C@H](N)C1=CC=C(C=C1F)C(F)F

Tpsa:
26.02

Logp:
3.4191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
CC1=CN2C(C=N1)=NN=C2C(F)(F)F

Tpsa:
43.08

Logp:
1.45152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0