CS-0516681

Ethyl 6-bromo-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2451256-42-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0516681-250mg In Stock ₹ 13,261.80
1g CS-0516681-1g In Stock ₹ 39,357.60

CS-0516681 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrF₂N₂O₂

Molecular Weight

319.10

Synonyms

None

SMILES

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

Tpsa

43.6

Logp

3.2111

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM41817
2451256-42-9 | Ethyl 6-bromo-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

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0516681

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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:
C₁₁H₉BrF₂N₂O₂

Molecular Weight:
319.10

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.2111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂N₂O₂

Molecular Weight:
319.10

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.2111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₂N₂O₂

Molecular Weight:
333.13

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.51952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂F₂N₂O₂

Molecular Weight:
309.10

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.7554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3