CS-1053317

5-Ethenyl-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2416420-32-9

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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

C₆H₅F₃N₂

Molecular Weight

162.11

Synonyms

None

SMILES

FC(C1=NNC(C=C)=C1)(F)F

Tpsa

28.68

Logp

2.0715

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ73315
2416420-32-9 | 3-ethenyl-5-(trifluoromethyl)-1H-pyrazole
A2B Chem --

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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-1053317

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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:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
FC(C1=NNC(C=C)=C1)(F)F

Tpsa:
28.68

Logp:
2.0715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₃N₂O

Molecular Weight:
245.00

Synonyms:
None

SMILES:
O=C1NN(C)C(C(F)(F)F)=C1Br

Tpsa:
37.79

Logp:
1.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N₃

Molecular Weight:
243.66

Synonyms:
None

SMILES:
NCCCCC1=CNN=C1C(F)(F)F.Cl

Tpsa:
54.7

Logp:
2.1317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1053320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃N₂O

Molecular Weight:
259.02

Synonyms:
None

SMILES:
FC(C1=NN(C)C(OC)=C1Br)(F)F

Tpsa:
27.05

Logp:
2.21

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1