CS-0556943

2-(4-Iodophenyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 214958-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0556943-5g In Stock ₹ 1,45,794.24

CS-0556943 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉IN₂

Molecular Weight

320.13

Synonyms

2-(4-iodophenyl)imidazo[1,2-α]pyridine

SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)I

Tpsa

17.3

Logp

3.6059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29383
214958-27-7 | 2-(4-IODOPHENYL)IMIDAZO[1,2-A]PYRIDINE
A2B Chem ₹ 18,652.08 - ₹ 58,950.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556943

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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:
C₁₃H₉IN₂

Molecular Weight:
320.13

Synonyms:
2-(4-iodophenyl)imidazo[1,2-α]pyridine

SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)I

Tpsa:
17.3

Logp:
3.6059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN₃

Molecular Weight:
237.66

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl

Tpsa:
37.81

Logp:
3.32112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C

Tpsa:
65.37

Logp:
3.67604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0556946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2,2-Dimethyl-N-(4-methylphenyl)propanamide

SMILES:
CC(C)(C)C(NC1=CC=C(C)C=C1)=O

Tpsa:
29.1

Logp:
2.97962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1