CS-0122580

3-Iodo-2-phenylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 64413-90-7

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Purity

98%

MDL No

MFCD01033242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉IN₂

Molecular Weight

320.13

Synonyms

None

SMILES

IC1=C(C2=CC=CC=C2)N=C3C=CC=CN31

Tpsa

17.3

Logp

3.6059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28437
64413-90-7 | 3-iodo-2-phenylimidazo[1,2-a]pyridine
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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

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Img

ChemScene

CS-0122580

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Purity:
98%

MDL No:
MFCD01033242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IN₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
IC1=C(C2=CC=CC=C2)N=C3C=CC=CN31

Tpsa:
17.3

Logp:
3.6059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0122581

--


Purity:
98%

MDL No:
MFCD26383462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈IN₃

Molecular Weight:
321.12

Synonyms:
None

SMILES:
IC1=C(C2=CC=CC=C2)N=C3N=CC=CN31

Tpsa:
30.19

Logp:
3.0009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0122582

--


Purity:
98%

MDL No:
MFCD26383463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClIN₂

Molecular Weight:
354.57

Synonyms:
None

SMILES:
IC1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31

Tpsa:
17.3

Logp:
4.2593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0122583

--


Purity:
98%

MDL No:
MFCD26383464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈IN₃

Molecular Weight:
321.12

Synonyms:
None

SMILES:
IC1=C(C2=CC=CC=C2)N=C3C=CC=NN31

Tpsa:
30.19

Logp:
3.0009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1