CS-1144890

3-(6-Methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 825630-50-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅O

Molecular Weight

241.25

Synonyms

None

SMILES

N=1C=CN2C(=NC=C2C=3C=NC(OC)=CC3)C1N

Tpsa

78.33

Logp

1.3821

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC31186
825630-50-0 | 3-(6-Methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
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-1144890

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
None

SMILES:
N=1C=CN2C(=NC=C2C=3C=NC(OC)=CC3)C1N

Tpsa:
78.33

Logp:
1.3821

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144891

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
N#CN=C1SCCN1CC2COCC2

Tpsa:
48.62

Logp:
0.90878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144892

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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:
C₁₁H₁₃N₃O₂S₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(NCC=1OC=CC1)C=2SC(=S)N(C2N)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144895

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C1NC(N)=CN=C1C

Tpsa:
71.77

Logp:
-0.33948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0