CS-1142009

3-(6-Methylimidazo[1,2-a]pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1417635-35-8

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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

C₁₄H₁₃N₃

Molecular Weight

223.28

Synonyms

None

SMILES

N=1C(=CN2C=C(C=CC12)C)C=3C=CC=C(N)C3

Tpsa

43.32

Logp

2.89192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO86790
1417635-35-8 | 3-{6-methylimidazo[1,2-a]pyridin-2-yl}aniline
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

Compare Similar Items

Show Difference

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ChemScene

CS-1142009

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.28

Synonyms:
None

SMILES:
N=1C(=CN2C=C(C=CC12)C)C=3C=CC=C(N)C3

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142010

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
N#CC1=CC(OC(C)C)=CC=C1F

Tpsa:
33.02

Logp:
2.48458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142012

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(OC)C=1ON=C(C1C)C

Tpsa:
52.33

Logp:
1.07804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142013

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.34

Synonyms:
None

SMILES:
O=C(NCCC(C)C)CN1CCC(CO)C1

Tpsa:
52.57

Logp:
0.4629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6