CS-0255881

6-Aminoimidazo[1,2-a]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1216227-64-3

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

N#CC1=CN2C=C(N)C=CC2=N1

Tpsa

67.11

Logp

0.78818

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK35098
1216227-64-3 | 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0255881

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=CN2C=C(N)C=CC2=N1

Tpsa:
67.11

Logp:
0.78818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255885

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=CN2C(C(Br)=C1)=NN=C2

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
None

SMILES:
ClC1=CC2=NC=C(Br)N2N=C1Cl

Tpsa:
30.19

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀BNO₄

Molecular Weight:
359.27

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.3201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2