CS-0946858

1-(2,4-Dimethylphenyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1394041-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0946858-5g In Stock ₹ 2,32,979.88

CS-0946858 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅FN₂O₂

Molecular Weight

310.32

Synonyms

None

SMILES

O=C(O)C1=NN(C2=CC=C(C=C2C)C)C(=C1)C=3C=CC(F)=CC3

Tpsa

55.12

Logp

3.99344

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV45413
1394041-37-2 | 1-(2,4-dimethylphenyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FN₂O₂

Molecular Weight:
310.32

Synonyms:
None

SMILES:
O=C(O)C1=NN(C2=CC=C(C=C2C)C)C(=C1)C=3C=CC(F)=CC3

Tpsa:
55.12

Logp:
3.99344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1OCCC(OCC)OCC

Tpsa:
51.48

Logp:
2.72628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0946860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(C1)CSC)C

Tpsa:
37.3

Logp:
2.61772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(OC2C1)CO

Tpsa:
46.26

Logp:
1.4592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1