CS-1165116

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

Manufacturer: ChemScene

CAS Number: 1220030-49-8

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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(=CC=C1OCCC2NCCCC2)CC

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
AX18434
1220030-49-8 | 2-(2-(2-Chloro-4-ethylphenoxy)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-1165116

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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(=CC=C1OCCC2NCCCC2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O(CC)C(OCC)(C=1C=CC=CC1)C

Tpsa:
18.46

Logp:
2.9323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1165119

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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:
C₉H₆ClN

Molecular Weight:
163.60

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=CC2=C1

Tpsa:
12.89

Logp:
2.8398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165120

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2CCN(CCCN)CC2

Tpsa:
29.26

Logp:
2.3539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4