CS-0192078

6-Bromo-2-(4-chlorophenyl)-3-iodo-8-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2404733-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0192078-1g In Stock ₹ 1,07,121.12
5g CS-0192078-5g In Stock ₹ 2,67,289.44

CS-0192078 - 1g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrClIN₂

Molecular Weight

447.50

Synonyms

None

SMILES

CC1=CC(Br)=CN2C1=NC(C3=CC=C(Cl)C=C3)=C2I

Tpsa

17.3

Logp

5.33022

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XINV
6-Bromo-2-(4-chlorophenyl)-3-iodo-8-methylimidazo[1,2-a]pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192078

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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:
C₁₄H₉BrClIN₂

Molecular Weight:
447.50

Synonyms:
None

SMILES:
CC1=CC(Br)=CN2C1=NC(C3=CC=C(Cl)C=C3)=C2I

Tpsa:
17.3

Logp:
5.33022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂FN₂

Molecular Weight:
384.04

Synonyms:
None

SMILES:
CC1=CN2C(C(Br)=C1)=NC(C3=CC=C(Br)C(F)=C3)=C2

Tpsa:
17.3

Logp:
4.97382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC=CC(F)=C2C

Tpsa:
29.1

Logp:
3.19662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₂

Molecular Weight:
248.70

Synonyms:
4-BENZYLOXY-3-CHLOROBENZYL ALCOHOL

SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1

Tpsa:
29.46

Logp:
3.4113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4