CS-0708820

4-(Piperidin-3-ylmethoxy)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261231-50-8

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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

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

Cl.C(OC1=CC=NC=C1)C1CCCNC1

Tpsa

34.15

Logp

1.8818

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91534
1261231-50-8 | 4-(Piperidin-3-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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ChemScene

CS-0708820

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.C(OC1=CC=NC=C1)C1CCCNC1

Tpsa:
34.15

Logp:
1.8818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
Cl.C1C[C@@H](CN1)OC1=CC=NC=C1

Tpsa:
34.15

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃S

Molecular Weight:
318.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC1=CN=C(Cl)S1

Tpsa:
51.66

Logp:
3.3225

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂OS

Molecular Weight:
255.16

Synonyms:
None

SMILES:
Cl.ClC1=NC=C(CO[C@H]2CCNC2)S1

Tpsa:
34.15

Logp:
2.0968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3