CS-0122572

3-Iodo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1426142-84-8

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Purity

98%

MDL No

MFCD26383454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁IN₂O

Molecular Weight

350.15

Synonyms

None

SMILES

COC1=CC=C(C2=C(I)N3C=CC=CC3=N2)C=C1

Tpsa

26.53

Logp

3.6145

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28429
1426142-84-8 | 3-Iodo-2-(4-methoxyphenyl)imidazo[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-0122572

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Purity:
98%

MDL No:
MFCD26383454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
None

SMILES:
COC1=CC=C(C2=C(I)N3C=CC=CC3=N2)C=C1

Tpsa:
26.53

Logp:
3.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122573

--


Purity:
98%

MDL No:
MFCD26383455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀IN₃O

Molecular Weight:
351.14

Synonyms:
None

SMILES:
COC1=CC=C(C2=C(I)N3C=CC=NC3=N2)C=C1

Tpsa:
39.42

Logp:
3.0095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122574

--


Purity:
98%

MDL No:
MFCD26383456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN₃

Molecular Weight:
301.13

Synonyms:
None

SMILES:
IC1=C(C(C)(C)C)N=C2N=CC=CN21

Tpsa:
30.19

Logp:
2.6314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0122575

--


Purity:
98%

MDL No:
MFCD26383457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
IC1=C(C(C)(C)C)N=C2C=CC=CN21

Tpsa:
17.3

Logp:
3.2364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0