CS-0877646

1-(Methylsulfonyl)-3-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 648427-19-4

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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

C₅H₅F₃N₂O₂S

Molecular Weight

214.17

Synonyms

None

SMILES

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

Tpsa

51.96

Logp

0.7096

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE21658
648427-19-4 | 1H-Pyrazole, 1-(methylsulfonyl)-3-(trifluoromethyl)-
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-0877646

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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:
C₅H₅F₃N₂O₂S

Molecular Weight:
214.17

Synonyms:
None

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

Tpsa:
51.96

Logp:
0.7096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃N₃O₃S

Molecular Weight:
371.33

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1SC2=NC=CC(=N2)C(F)(F)F

Tpsa:
81.18

Logp:
3.1482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₆NO₂

Molecular Weight:
371.32

Synonyms:
None

SMILES:
CCN(CC)CCC(C(F)(F)F)OC(=O)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
29.54

Logp:
4.525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0877650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀F₃NO₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
CCN(CC)CCC(C(F)(F)F)OS(=O)(=O)CC

Tpsa:
46.61

Logp:
2.0155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8