CS-0881412

4-(4-Ethoxyphenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185303-15-4

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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

C₁₃H₂₀ClNO₂

Molecular Weight

257.76

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)OC2CCNCC2.Cl

Tpsa

30.49

Logp

2.6379

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19168
1185303-15-4 | 4-(4-Ethoxyphenoxy)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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Show Difference

Img

ChemScene

CS-0881412

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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:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)OC2CCNCC2.Cl

Tpsa:
30.49

Logp:
2.6379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881427

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1CCC2=C1C(C)=CC(O)=C2

Tpsa:
37.3

Logp:
1.82952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881429

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Purity:
97%

MDL No:
MFCD18208355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC(O)=C2C

Tpsa:
37.3

Logp:
1.82952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881430

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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:
C₉H₄BrClIN

Molecular Weight:
368.40

Synonyms:
None

SMILES:
IC1=CC=C(Br)C2=C1C=C(Cl)N=C2

Tpsa:
12.89

Logp:
4.2553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0