CS-0516787

Ethyl 2-(difluoromethyl)-8-methylimidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2514942-05-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0516787-250mg In Stock ₹ 13,176.24
1g CS-0516787-1g In Stock ₹ 39,272.04

CS-0516787 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂N₂O₂

Molecular Weight

254.23

Synonyms

None

SMILES

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

Tpsa

43.6

Logp

2.75702

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM12389
2514942-05-1 | Ethyl 2-(difluoromethyl)-8-methylimidazo[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

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516787

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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:
C₁₂H₁₂F₂N₂O₂

Molecular Weight:
254.23

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.75702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂O₂

Molecular Weight:
291.05

Synonyms:
None

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

Tpsa:
54.6

Logp:
2.7326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₃

Molecular Weight:
325.28

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=CC=C1)CC2=CC=CC(OC(F)(F)F)=C2

Tpsa:
49.77

Logp:
3.6764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

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

Tpsa:
54.6

Logp:
2.1092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2