CS-0718518

Ethyl 3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1018125-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0718518-5g In Stock ₹ 95,656.08
10g CS-0718518-10g In Stock ₹ 1,41,772.92

CS-0718518 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₃N₃O₂

Molecular Weight

335.28

Synonyms

None

SMILES

CCOC(=O)C1=NC2=C(C=NN2C(=C1)C(F)(F)F)C1=CC=CC=C1

Tpsa

56.49

Logp

3.5918

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06524
1018125-43-3 | Ethyl 3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate
A2B Chem --

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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-0718518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃N₃O₂

Molecular Weight:
335.28

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=NN2C(=C1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
56.49

Logp:
3.5918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₃

Molecular Weight:
317.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C=NN2C1=O)C1=CC=C(Cl)C=C1

Tpsa:
76.46

Logp:
2.5197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrF₂N₂

Molecular Weight:
335.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C(Br)C(=NN1)C1=CC=C(F)C=C1

Tpsa:
28.68

Logp:
4.7844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₅

Molecular Weight:
267.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(CN2C=CC(=N2)[N+]([O-])=O)=NO1

Tpsa:
126.18

Logp:
0.3993

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5