CS-1168768

2-(2-(2,3-Dichlorophenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220018-80-3

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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

C₁₃H₁₈Cl₃NO

Molecular Weight

310.64

Synonyms

None

SMILES

Cl.ClC1=CC=CC(OCCC2NCCCC2)=C1Cl

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
AX18629
1220018-80-3 | 2-(2-(2,3-Dichlorophenoxy)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-1168768

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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:
C₁₃H₁₈Cl₃NO

Molecular Weight:
310.64

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(OCCC2NCCCC2)=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉ClN₂O₄

Molecular Weight:
324.85

Synonyms:
None

SMILES:
Cl.O=C(OCC)N1CCN(CC1)CC(O)COC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
Cl.C#CCNCC1=CC=C(OC)C=C1

Tpsa:
21.26

Logp:
1.8398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1C(=O)N)C

Tpsa:
69.39

Logp:
0.7108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2