CS-0733395

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

Manufacturer: ChemScene

CAS Number: 1332588-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0733395-1g In Stock ₹ 33,111.72

CS-0733395 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Br₂N₂O₂

Molecular Weight

364.03

Synonyms

None

SMILES

Br.CCOC(=O)C1=C(Br)N2C=CC(C)=CC2=N1

Tpsa

43.6

Logp

3.15982

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52268
1332588-44-9 | 3-Bromo-7-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester HBr
A2B Chem ₹ 12,577.32 - ₹ 26,951.40

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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-0733395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂N₂O₂

Molecular Weight:
364.03

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.15982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂N₂O₂

Molecular Weight:
364.03

Synonyms:
None

SMILES:
Br.CCOC(=O)C1=C(Br)N2C=CC=C(C)C2=N1

Tpsa:
43.6

Logp:
3.15982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂N₂O₂

Molecular Weight:
350.01

Synonyms:
None

SMILES:
Br.CCOC(=O)C1=CN2C(C=CC=C2Br)=N1

Tpsa:
43.6

Logp:
2.8514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
Cl.NC1=CC=C(C=C1O)C#N

Tpsa:
70.04

Logp:
1.26788

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0