CS-1061237

1-(Pyrazin-2-yl)ethan-1-one O-(4-(trifluoromethyl)benzoyl) oxime

Manufacturer: ChemScene

CAS Number: 866149-23-7

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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=C(C=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-1061237

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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=C(C=C2)C(F)(F)F

Tpsa:
64.44

Logp:
3.0764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061239

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃S

Molecular Weight:
259.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=NNC(=S)N2C

Tpsa:
33.61

Logp:
3.16349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061241

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C=C2)CC)C=C1

Tpsa:
35.53

Logp:
3.8279

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061243

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=C1SCC(=O)N1CC2=CC=C(C=C2)C(C)(C)C

Tpsa:
37.38

Logp:
3.1795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2