CS-0770145

Ethyl 5-(Trifluoromethyl)-1-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 112055-37-5

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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

C₁₄H₁₀F₆N₂O₂

Molecular Weight

352.23

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1)C1=CC(=CC=C1)C(F)(F)F)C(F)(F)F

Tpsa

44.12

Logp

4.0866

H Acceptors

4

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

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Img

ChemScene

CS-0770145

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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:
C₁₄H₁₀F₆N₂O₂

Molecular Weight:
352.23

Synonyms:
None

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

Tpsa:
44.12

Logp:
4.0866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂S₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2CC2)SCCCS1

Tpsa:
26.3

Logp:
2.916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NNC(C)=O

Tpsa:
84.5

Logp:
-1.2832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
ClC1=CC=C(CN2CCC(=O)CC2=O)C=C1

Tpsa:
37.38

Logp:
2.0315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2