CS-0731105

4-((Piperidin-3-yloxy)methyl)pyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185319-69-0

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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

C₁₁H₁₈Cl₂N₂O

Molecular Weight

265.18

Synonyms

None

SMILES

Cl.Cl.C(OC1CCCNC1)C1=CC=NC=C1

Tpsa

34.15

Logp

2.1938

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90159
1185319-69-0 | 4-((Piperidin-3-yloxy)methyl)pyridine dihydrochloride
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-0731105

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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:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.C(OC1CCCNC1)C1=CC=NC=C1

Tpsa:
34.15

Logp:
2.1938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731106

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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:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.ClC1=CC(OCC2CCCNC2)=NC=N1

Tpsa:
47.04

Logp:
1.9302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731107

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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:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CN[C@H]2CCNC2)C=C1

Tpsa:
24.06

Logp:
1.699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(CNCC2CCNCC2)=C1

Tpsa:
24.06

Logp:
2.851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4