CS-1159763

5-Chloro-8-(piperidin-3-yloxy)quinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1219979-64-2

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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

C₁₄H₁₆Cl₂N₂O

Molecular Weight

299.20

Synonyms

None

SMILES

Cl.ClC=1C=CC(OC2CNCCC2)=C3N=CC=CC13

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
AX18770
1219979-64-2 | 5-Chloro-8-(piperidin-3-yloxy)quinoline hydrochloride
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-1159763

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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:
C₁₄H₁₆Cl₂N₂O

Molecular Weight:
299.20

Synonyms:
None

SMILES:
Cl.ClC=1C=CC(OC2CNCCC2)=C3N=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159764

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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:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
N#CSC1=CNC=2C=CC=CC12

Tpsa:
39.58

Logp:
2.74108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159765

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Purity:
97%(stabilized with MEHQ)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O(C1=CC=CC(OC)=C1OCC=C)C

Tpsa:
27.69

Logp:
2.2686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1159767

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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:
C₁₆H₁₁NO₃S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
O=C1C=CC(=NS(=O)(=O)C=2C=CC=CC2)C=3C=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A