CS-0864141

Ethyl 3-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1119449-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0864141-5g In Stock ₹ 1,51,612.32
25g CS-0864141-25g In Stock ₹ 4,54,494.72

CS-0864141 - 5g

₹ 1,51,612.32

In Stock

Quantity

1

Base Price: ₹ 1,51,612.32

GST (18%): ₹ 27,290.218

Total Price: ₹ 1,78,902.538

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

O=C(C1=C(Br)N2C=CC(C)=CC2=N1)OCC

Tpsa

43.6

Logp

2.58192

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ95244
1119449-00-1 | 7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
A2B Chem --

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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-0864141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(C1=C(Br)N2C=CC(C)=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CN=C2C=CC(CN)=CN12

Tpsa:
43.32

Logp:
1.5555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C(C1=C(Br)N2C(OC)=CC=CC2=N1)OCC

Tpsa:
52.83

Logp:
2.2821

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
OCC1=CC2=NC=C(Br)N2C=C1

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1