CS-1151923

3-(2-(2-Methoxyphenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220037-03-5

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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

C₁₄H₂₂ClNO₂

Molecular Weight

271.79

Synonyms

None

SMILES

Cl.O(C=1C=CC=CC1OCCC2CNCCC2)C

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
AX18250
1220037-03-5 | 3-(2-(2-Methoxyphenoxy)ethyl)piperidine 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-1151923

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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:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.79

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1OCCC2CNCCC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151924

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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:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C1C=2C=C(C(=CC2C(=O)C=3C=C(C(=CC13)C)C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151925

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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:
C₅HClN₄O₂S

Molecular Weight:
216.60

Synonyms:
None

SMILES:
N#CSC1=NC(Cl)=NC=C1N(=O)=O

Tpsa:
92.71

Logp:
1.61138

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151926

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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:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
None

SMILES:
BrC1=C(Br)C(=CC=C1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A