CS-0948079

7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1454802-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0948079-1g In Stock ₹ 1,02,843.12

CS-0948079 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃O

Molecular Weight

231.17

Synonyms

None

SMILES

FC(F)(F)C1=NN2C(OC)=CC=C(N)C2=C1

Tpsa

52.55

Logp

1.9439

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14704
1454802-86-8 | 7-METHOXY-2-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDIN-4-AMINE
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-0948079

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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:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C(OC)=CC=C(N)C2=C1

Tpsa:
52.55

Logp:
1.9439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN2C(OC)=CC=CC12)C(F)(F)F

Tpsa:
63.83

Logp:
2.0599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(OC)=C1)N2CC3(COC3)C2

Tpsa:
64.84

Logp:
1.44

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C=1C2=C(C(F)=CC1)C=CC=C2

Tpsa:
37.3

Logp:
3.0767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2