CS-0593745

1-(5-Phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 934166-44-6

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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

C₁₂H₉F₃N₂O

Molecular Weight

254.21

Synonyms

None

SMILES

CC(=O)N1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa

34.89

Logp

3.229

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78427
934166-44-6 | 1-Acetyl-5(3)-phenyl-3(5)-trifluoromethylpyrazole
A2B Chem --

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-0593745

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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:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
CC(=O)N1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
34.89

Logp:
3.229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O

Molecular Weight:
239.63

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=C(N=N2)C=O)F

Tpsa:
47.78

Logp:
1.9314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593748

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1C(C)C(N2CCCC2)=O

Tpsa:
68.33

Logp:
0.6139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(N2)C(F)(F)F

Tpsa:
37.79

Logp:
2.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2