CS-0718647

Ethyl 2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 691868-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0718647-5g In Stock ₹ 1,61,965.08

CS-0718647 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N₃O₂

Molecular Weight

273.21

Synonyms

None

SMILES

CCOC(=O)C1=C(N2N=C(C)C=C2N=C1)C(F)(F)F

Tpsa

56.49

Logp

2.23322

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06906
691868-72-1 | Ethyl 2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-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-0718647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₂

Molecular Weight:
273.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2N=C(C)C=C2N=C1)C(F)(F)F

Tpsa:
56.49

Logp:
2.23322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC(=O)C1=C2C=NN(C(C)C)C2=NC=C1

Tpsa:
57.01

Logp:
1.7988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₆

Molecular Weight:
260.34

Synonyms:
None

SMILES:
CCCN1C=C(C(N)=N1)C1=NN=C2CCCCCN12

Tpsa:
74.55

Logp:
1.8602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC(C)C1=NOC=C1CSCC(O)=O

Tpsa:
63.33

Logp:
2.1158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5