CS-0559189

4-(4-Chlorophenyl)-2-(3-(trifluoromethyl)phenyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 400075-11-8

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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

C₁₆H₁₀ClF₃N₂O

Molecular Weight

338.71

Synonyms

None

SMILES

O=C1N(C2=CC=CC(C(F)(F)F)=C2)NC=C1C3=CC=C(Cl)C=C3

Tpsa

37.79

Logp

4.5048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0559189

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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:
C₁₆H₁₀ClF₃N₂O

Molecular Weight:
338.71

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(C(F)(F)F)=C2)NC=C1C3=CC=C(Cl)C=C3

Tpsa:
37.79

Logp:
4.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CNC1=NN=CC2=CC=CC=C21

Tpsa:
37.81

Logp:
1.6715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559192

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=C(F)C=C2

Tpsa:
29.1

Logp:
1.9655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559193

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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:
C₉H₅N₅O₂

Molecular Weight:
215.17

Synonyms:
4-(4-Nitrophenyl)-1H-1,2,3-triazole-5-carbonitrile

SMILES:
C1=CC(=CC=C1C2=NNN=C2C#N)[N+](=O)[O-]

Tpsa:
108.5

Logp:
1.25158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2