CS-1060459

1-(Pyrazin-2-yl)ethan-1-one O-(3-(trifluoromethyl)benzoyl) oxime

Manufacturer: ChemScene

CAS Number: 866019-14-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃N₃O₂

Molecular Weight

309.24

Synonyms

None

SMILES

O=C(ON=C(C1=NC=CN=C1)C)C2=CC=CC(=C2)C(F)(F)F

Tpsa

64.44

Logp

3.0764

H Acceptors

5

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-1060459

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₂

Molecular Weight:
309.24

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=CN=C1)C)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
64.44

Logp:
3.0764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060460

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=C(N)CC(NC(=O)C(F)(F)F)C1=CC=C(C=C1)CC

Tpsa:
72.19

Logp:
1.844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1060461

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(NC1CCCCCC1)C2=CC=CN=C2OCC

Tpsa:
51.22

Logp:
2.9329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060462

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C(F)(F)F)C2=CC=CN=C2OCC

Tpsa:
51.22

Logp:
3.7514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4