CS-1158949

3-(2-(Piperidin-2-yl)ethoxy)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220029-65-1

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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

C₁₂H₁₉ClN₂O

Molecular Weight

242.75

Synonyms

None

SMILES

Cl.N=1C=CC=C(OCCC2NCCCC2)C1

Tpsa

34.15

Logp

2.4144

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18462
1220029-65-1 | 3-(2-(Piperidin-2-yl)ethoxy)pyridine hydrochloride
A2B Chem --

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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-1158949

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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:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(OCCC2NCCCC2)C1

Tpsa:
34.15

Logp:
2.4144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1158950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄O₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
Cl.O=C(NCCOC)C1=NNC2=C1CNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.20

Synonyms:
None

SMILES:
O=C1N(C=C)CCC1CC

Tpsa:
20.31

Logp:
1.3884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC1=CC=C(O)C(OC)=C1OC

Tpsa:
58.92

Logp:
1.115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2