CS-0766426

2,2,2-Trifluoro-N-2-Pyrazinylacetamide

Manufacturer: ChemScene

CAS Number: 129476-64-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N₃O

Molecular Weight

191.11

Synonyms

None

SMILES

FC(F)(F)C(=O)NC1=CN=CC=N1

Tpsa

54.88

Logp

0.9774

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE62933
129476-64-8 | 2,2,2-Trifluoro-N-2-pyrazinylacetamide
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-0766426

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃O

Molecular Weight:
191.11

Synonyms:
None

SMILES:
FC(F)(F)C(=O)NC1=CN=CC=N1

Tpsa:
54.88

Logp:
0.9774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CNC1=C(C(=O)NC2=CC=CN=C12)[N+]([O-])=O

Tpsa:
100.92

Logp:
0.873

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₅

Molecular Weight:
302.13

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C2C(OC=C2B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
57.9

Logp:
2.6573

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766429

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CCC1=NOC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
68.46

Logp:
2.7465

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2