CS-0732207

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

Manufacturer: ChemScene

CAS Number: 663946-08-5

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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

C₁₃H₉ClN₂

Molecular Weight

228.68

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C1=CN=C2C=CC=CN12

Tpsa

17.3

Logp

3.6547

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH48160
663946-08-5 | 3-(4-Chlorophenyl)imidazo[1,2-a]pyridine
A2B Chem --

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-0732207

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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:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=CN=C2C=CC=CN12

Tpsa:
17.3

Logp:
3.6547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732208

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

Tpsa:
34.37

Logp:
3.2039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732209

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1C1=CC=CC(Cl)=C1

Tpsa:
52.33

Logp:
3.48012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.47

Logp:
2.73492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4