CS-1159170

7-(Piperidin-4-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1260814-13-8

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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

C₁₄H₁₆N₂

Molecular Weight

212.30

Synonyms

None

SMILES

N1=CC=CC2=CC=C(C=C12)C3CCNCC3

Tpsa

24.92

Logp

2.7018

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23309
1260814-13-8 | 7-(PIPERIDIN-4-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-1159170

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.30

Synonyms:
None

SMILES:
N1=CC=CC2=CC=C(C=C12)C3CCNCC3

Tpsa:
24.92

Logp:
2.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159171

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Br)C=C1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159172

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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:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
S=C(N1CCCC1)CNC2CCCCC2

Tpsa:
15.27

Logp:
2.3319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C=1NC(=C(C1C(C)C)C)CC

Tpsa:
15.79

Logp:
3.00892

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2