CS-0870313

Ethyl 8-iodo-6-methylimidazo[1,2-a]pyridine-2-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1951441-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0870313-5g In Stock ₹ 1,70,093.28

CS-0870313 - 5g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

95%

MDL No

MFCD28400680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrIN₂O₂

Molecular Weight

411.03

Synonyms

None

SMILES

CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C.Br

Tpsa

43.6

Logp

3.00192

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43871
1951441-86-3 | 8-Iodo-6-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester hydrobromide
A2B Chem ₹ 17,026.44 - ₹ 23,785.68

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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-0870313

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Purity:
95%

MDL No:
MFCD28400680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrIN₂O₂

Molecular Weight:
411.03

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C.Br

Tpsa:
43.6

Logp:
3.00192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870315

--


Purity:
97%

MDL No:
MFCD26960581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉Br

Molecular Weight:
325.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1C(C)(C)C)C(C)(C)C)Br

Tpsa:
0

Logp:
6.3416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870316

--


Purity:
95%

MDL No:
MFCD28968030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1F)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.62132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870317

--


Purity:
95%

MDL No:
MFCD22570219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂ClN₂O₂

Molecular Weight:
384.45

Synonyms:
None

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

Tpsa:
43.6

Logp:
3.5048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2