CS-1217462

Methyl 2-(5-isopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidate

Manufacturer: ChemScene

CAS Number: 2098132-77-3

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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

C₁₀H₁₄F₃N₃O

Molecular Weight

249.23

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(=C1)C(C)C)CC(=N)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV05119
2098132-77-3 | methyl 2-(5-isopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidate
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-1217462

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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:
C₁₀H₁₄F₃N₃O

Molecular Weight:
249.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)C(C)C)CC(=N)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O

Molecular Weight:
249.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(O)=C1)CC2CNCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O

Molecular Weight:
249.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)C(=N)OC)CC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O

Molecular Weight:
249.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(O)=C1)CC2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A