CS-1138714

2-(Piperidin-4-ylmethoxy)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1135228-95-3

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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

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

Cl.N=1C=CC=CC1OCC2CCNCC2

Tpsa

34.15

Logp

1.8818

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17128
1135228-95-3 | 2-(Piperidin-4-ylmethoxy)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

Compare Similar Items

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Img

ChemScene

CS-1138714

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1OCC2CCNCC2

Tpsa:
34.15

Logp:
1.8818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1138716

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN

Molecular Weight:
225.27

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=CC=3C=CC=CC3N2C

Tpsa:
4.93

Logp:
3.9844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138719

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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:
C₇H₁₃IO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
C(CI)[C@H]1OC(C)(C)OC1

Tpsa:
18.46

Logp:
1.963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138720

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2C=C(N=C(C2)C)C

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2