CS-0516687

Ethyl 2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2451256-48-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516687-250mg In Stock ₹ 10,523.88
1g CS-0516687-1g In Stock ₹ 34,994.04

CS-0516687 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂N₂O₂

Molecular Weight

240.21

Synonyms

None

SMILES

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

Tpsa

43.6

Logp

2.4486

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84219
2451256-48-5 | Ethyl 2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516687

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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:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.4486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.5877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂N₂O₂

Molecular Weight:
246.60

Synonyms:
None

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

Tpsa:
54.6

Logp:
2.6235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₂N₂O₂

Molecular Weight:
274.65

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3