CS-0945432

Ethyl 6-amino-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1363404-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0945432-1g In Stock ₹ 1,08,062.28

CS-0945432 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

97%

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

O=C(OCC)C=1N=C2C(=CC(N)=CN2C1)C(F)(F)F

Tpsa

69.62

Logp

2.112

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ88048
1363404-95-8 | Ethyl 6-amino-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
A2B Chem --

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-0945432

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Purity:
97%

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:
O=C(OCC)C=1N=C2C(=CC(N)=CN2C1)C(F)(F)F

Tpsa:
69.62

Logp:
2.112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945433

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1C=CN2N=C(C=C2N1)CO

Tpsa:
70.39

Logp:
-0.4851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945434

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClF₃NO

Molecular Weight:
276.44

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC(Cl)=CC=C1Br

Tpsa:
22.12

Logp:
3.3961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₂O₃

Molecular Weight:
242.54

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OC(F)(F)F)=CN=C1Cl

Tpsa:
65.26

Logp:
2.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2