CS-1140976

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

Manufacturer: ChemScene

CAS Number: 1220033-00-0

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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

C₁₃H₁₉Cl₂NO

Molecular Weight

276.20

Synonyms

None

SMILES

Cl.ClC1=CC=C(OC2CNCCC2)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
AX18364
1220033-00-0 | 3-(4-Chloro-3-ethylphenoxy)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-1140976

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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:
C₁₃H₁₉Cl₂NO

Molecular Weight:
276.20

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OC2CNCCC2)C=C1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140978

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.29

Synonyms:
None

SMILES:
N=1OC(=CC1C=2C=CC(=CC2)C)C=3C=CC=CC3

Tpsa:
26.03

Logp:
4.31702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140980

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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:
C₁₀H₁₁N₅O₃S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
S(C[C@H](NC(C)=O)C(O)=O)C1=C2C(N=CN2)=NC=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140982

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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:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2NC=3C=CC=CC3C4=NCCN42

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A