CS-0881400

4-(2-Ethylphenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185301-59-0

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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

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

CCC1=C(C=CC=C1)OC2CCNCC2.Cl

Tpsa

21.26

Logp

2.8016

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX19181
1185301-59-0 | 4-(2-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

Compare Similar Items

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Img

ChemScene

CS-0881400

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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:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)OC2CCNCC2.Cl

Tpsa:
21.26

Logp:
2.8016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881401

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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:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
ClC1=CC=C(C(C)=C1)OC2CCNCC2.Cl

Tpsa:
21.26

Logp:
3.20102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881404

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Purity:
98%

MDL No:
MFCD00312332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₈N₂O₂

Molecular Weight:
492.74

Synonyms:
None

SMILES:
OC1=C(C=C(C(C)(C)C)C=C1C(C)(C)C)/C=N/CC/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2

Tpsa:
65.18

Logp:
7.8258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0881406

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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:
C₁₄H₁₆Cl₂N₂O₂

Molecular Weight:
315.20

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(Cl)C(OC3CCNCC3)=C2.Cl

Tpsa:
54.12

Logp:
2.7341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2