CS-0948775

5-Ethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1466051-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0948775-5g In Stock ₹ 2,39,311.32

CS-0948775 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₂

Molecular Weight

284.23

Synonyms

None

SMILES

O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1CC

Tpsa

55.12

Logp

3.1517

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09655
1466051-04-6 | 5-Ethyl-1-[4-(trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0948775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1CC

Tpsa:
55.12

Logp:
3.1517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)NCC=2SC=NC2C

Tpsa:
24.92

Logp:
3.20272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1C2CC2)C(C)C

Tpsa:
48.02

Logp:
1.8888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClS

Molecular Weight:
188.72

Synonyms:
None

SMILES:
ClCC(C)(C)CC1=CSC=C1

Tpsa:
0

Logp:
3.5556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3