CS-0517751

Ethyl 6-nitro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2407339-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0517751-1g In Stock ₹ 7,614.84

CS-0517751 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃O₄

Molecular Weight

303.19

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)OCC

Tpsa

86.74

Logp

2.438

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83615
2407339-51-7 | Ethyl 6-nitro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
A2B Chem ₹ 12,919.56

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

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Img

ChemScene

CS-0517751

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₄

Molecular Weight:
303.19

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)OCC

Tpsa:
86.74

Logp:
2.438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC(C#N)=CN21)OCC

Tpsa:
67.39

Logp:
2.40148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClF₃N₂O

Molecular Weight:
345.54

Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]-3-(2-chloroethyl)urea

SMILES:
O=C(NCCCl)NC1=CC=C(C(F)(F)F)C=C1Br

Tpsa:
41.13

Logp:
3.8282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₄O₂

Molecular Weight:
232.13

Synonyms:
3-Fluoro-4-(3,3,3-trifluoro-1-propyn-1-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C#CC(F)(F)F)C(F)=C1

Tpsa:
37.3

Logp:
2.4377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1