CS-1147864

2-(2-(5-Isopropyl-2-methylphenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220031-80-0

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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

C₁₇H₂₈ClNO

Molecular Weight

297.87

Synonyms

None

SMILES

Cl.O(C1=CC(=CC=C1C)C(C)C)CCC2NCCCC2

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
AX18400
1220031-80-0 | 2-(2-(5-Isopropyl-2-methylphenoxy)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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1147864

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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:
C₁₇H₂₈ClNO

Molecular Weight:
297.87

Synonyms:
None

SMILES:
Cl.O(C1=CC(=CC=C1C)C(C)C)CCC2NCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147866

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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:
C₆H₆S₃

Molecular Weight:
174.31

Synonyms:
5,6-Dihydrocyclopenta[c][1,2]dithiole-3(4H)-thione

SMILES:
S=C1SSC2=C1CCC2

Tpsa:
0

Logp:
3.02779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1147867

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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:
C₁₀H₂₂O

Molecular Weight:
158.29

Synonyms:
None

SMILES:
O(C)CCCCCCCCC

Tpsa:
9.23

Logp:
3.3834

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1147868

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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:
C₈H₆OS

Molecular Weight:
150.20

Synonyms:
None

SMILES:
SC=1OC=2C=CC=CC2C1

Tpsa:
13.14

Logp:
2.7215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0