CS-1143657

5-Methylimidazo[1,2-a]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1505910-63-3

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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

C₉H₇N₃

Molecular Weight

157.18

Synonyms

None

SMILES

N#CC1=CN=C2C=CC=C(N12)C

Tpsa

41.09

Logp

1.5144

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA34592
1505910-63-3 | 5-Methylimidazo[1,2-a]pyridine-3-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1143657

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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:
C₉H₇N₃

Molecular Weight:
157.18

Synonyms:
None

SMILES:
N#CC1=CN=C2C=CC=C(N12)C

Tpsa:
41.09

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1143659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=CC(O)=C1)C

Tpsa:
59.42

Logp:
0.9984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃

Molecular Weight:
287.45

Synonyms:
None

SMILES:
N=1C=C(C(=CC1N2CCCCC2)C)C3N(CC)CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1N(C2=NC(Cl)=CC=C2)CCC1

Tpsa:
33.2

Logp:
1.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1