CS-0618534

(5,7-Dimethylimidazo[1,2-a]pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1083267-42-8

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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

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

None

SMILES

NCC1=CN2C(C)=CC(C)=CC2=N1

Tpsa

43.32

Logp

1.40984

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13649
1083267-42-8 | 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanamine
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

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Img

ChemScene

CS-0618534

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
NCC1=CN2C(C)=CC(C)=CC2=N1

Tpsa:
43.32

Logp:
1.40984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OCC1=CC2=CC=CC(O)=C2O1

Tpsa:
53.6

Logp:
1.6307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0618536

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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:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(F)C=C1)NC

Tpsa:
41.99

Logp:
1.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₂

Molecular Weight:
168.58

Synonyms:
None

SMILES:
OC1=C(OC(Cl)=C2)C2=CC=C1

Tpsa:
33.37

Logp:
2.7918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0