CS-1139055

7-Chloro-2-(P-tolyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 168837-37-4

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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

C₁₄H₁₁ClN₂

Molecular Weight

242.71

Synonyms

None

SMILES

ClC=1C=CN2C=C(N=C2C1)C=3C=CC(=CC3)C

Tpsa

17.3

Logp

3.96312

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE92905
168837-37-4 | 7-Chloro-2-(P-tolyl)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-1139055

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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:
C₁₄H₁₁ClN₂

Molecular Weight:
242.71

Synonyms:
None

SMILES:
ClC=1C=CN2C=C(N=C2C1)C=3C=CC(=CC3)C

Tpsa:
17.3

Logp:
3.96312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139057

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(F)=CC2C(=O)C)N1

Tpsa:
59.16

Logp:
2.2962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.13

Synonyms:
None

SMILES:
BrC=1C=CC2=C(N=C(C)C2(C)C)C1

Tpsa:
12.36

Logp:
3.8327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1139059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O1C2=CC(OC)=CC(OC)=C2C(=C1C)C

Tpsa:
31.6

Logp:
3.06684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2