CS-1143660

5-(1-Ethylpiperidin-2-yl)-4-methyl-2-(piperidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1352539-86-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
BT31233
1352539-86-6 | 5-(1-Ethylpiperidin-2-yl)-4-methyl-2-(piperidin-1-yl)pyridine
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-1143660

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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:
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

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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:
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

Img

ChemScene

CS-1143663

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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:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C(N/N=C/C1=CC=CO1)(=O)C=2C=C(NN2)C3CC3

Tpsa:
83.28

Logp:
1.644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143664

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC1=C2C(=CC(Br)=C1)[C@@H](N)CO2

Tpsa:
35.25

Logp:
2.14972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0