CS-1153828

3-(2-(4-Chloro-3-ethylphenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220034-27-4

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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

C₁₅H₂₃Cl₂NO

Molecular Weight

304.26

Synonyms

None

SMILES

Cl.ClC1=CC=C(OCCC2CNCCC2)C=C1CC

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
BC41909
1220034-27-4 | 3-(2-(4-Chloro-3-ethylphenoxy)ethyl)piperidine 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-1153828

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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:
C₁₅H₂₃Cl₂NO

Molecular Weight:
304.26

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCCC2CNCCC2)C=C1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₃

Molecular Weight:
154.11

Synonyms:
None

SMILES:
O=C(OCCF)OCCF

Tpsa:
35.53

Logp:
1.0786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1153831

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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:
C₆H₄N₈O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
N=1ON=C(C1N)C2=NON=C2C3=NON=C3N

Tpsa:
168.8

Logp:
-0.666

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153832

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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:
C₁₆H₆N₂O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
N#CC1=CC=CC=2C(=O)C=3C=CC=C(C#N)C3C(=O)C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A