CS-0770183

5-(4-Methylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 936127-73-0

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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

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=C(C=NN1C1=CC=CC=C1)C(O)=O

Tpsa

55.12

Logp

3.54592

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU89286
936127-73-0 | 5-(4-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0770183

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=C(C=NN1C1=CC=CC=C1)C(O)=O

Tpsa:
55.12

Logp:
3.54592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CC(=O)CC(=S)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC1(COC2=CC=CC=C2O1)C1=CC=CC=C1

Tpsa:
38.69

Logp:
2.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃O₆

Molecular Weight:
351.24

Synonyms:
None

SMILES:
CC(C)OC(=O)CNC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
124.61

Logp:
2.8853

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6