CS-1148871

6-(1-Ethylpiperidin-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1355201-54-5

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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

C₁₆H₂₀N₂

Molecular Weight

240.35

Synonyms

None

SMILES

N1=CC=CC2=CC(=CC=C12)C3N(CC)CCCC3

Tpsa

16.13

Logp

3.7817

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU17718
1355201-54-5 | 6-(1-Ethylpiperidin-2-yl)quinoline
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-1148871

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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:
C₁₆H₂₀N₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC=C12)C3N(CC)CCCC3

Tpsa:
16.13

Logp:
3.7817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148872

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1C2=NC=CC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148874

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.08

Synonyms:
None

SMILES:
N#CC1(C2=CC(F)=CC=C2Br)CC1

Tpsa:
23.79

Logp:
3.14338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148875

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(N)C1=CC=C(C)C=N1

Tpsa:
59.14

Logp:
0.77062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2