CS-1089851

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

Manufacturer: ChemScene

CAS Number: 400075-07-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃F₃N₂O

Molecular Weight

318.29

Synonyms

None

SMILES

O=C1C(C=2C=CC=CC2)=C(NN1C3=CC=CC(=C3)C(F)(F)F)C

Tpsa

37.79

Logp

4.15982

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-1089851

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂O

Molecular Weight:
318.29

Synonyms:
None

SMILES:
O=C1C(C=2C=CC=CC2)=C(NN1C3=CC=CC(=C3)C(F)(F)F)C

Tpsa:
37.79

Logp:
4.15982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089859

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NOS

Molecular Weight:
307.41

Synonyms:
None

SMILES:
O=C(C1=C(N=C2C=CC=CC2=C1C)SC3=CC=C(C=C3)C)C

Tpsa:
29.96

Logp:
5.20544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089862

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFN₄S

Molecular Weight:
312.79

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC2=NC(=NC(Cl)=C2SC)NC

Tpsa:
49.84

Logp:
3.6448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1089864

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(=O)N1)C2=CC=C(O)C=C2

Tpsa:
98.66

Logp:
0.7146

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2