CS-0593768

2-Phenyl-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 781-93-1

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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

C₁₀H₇F₃N₂O

Molecular Weight

228.17

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)C(F)(F)F

Tpsa

37.79

Logp

2.1844

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53295
781-93-1 | 2-phenyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-3-one
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-0593768

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N2)C(F)(F)F

Tpsa:
37.79

Logp:
2.1844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3NC2=O)O

Tpsa:
75.21

Logp:
2.9878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593771

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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:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CN1C(=O)C(=C(NC1=O)N)NC=O

Tpsa:
109.98

Logp:
-1.7759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0593772

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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:
C₉H₆ClN₃OS

Molecular Weight:
239.68

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)NC2=NC=C(C=N2)Cl

Tpsa:
54.88

Logp:
2.4438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2