CS-1166722

2-(2-(2-Chloro-4-methylphenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220016-65-8

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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

C₁₄H₂₁Cl₂NO

Molecular Weight

290.23

Synonyms

None

SMILES

Cl.ClC1=CC(=CC=C1OCCC2NCCCC2)C

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
AX18677
1220016-65-8 | 2-(2-(2-Chloro-4-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

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-1166722

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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:
C₁₄H₂₁Cl₂NO

Molecular Weight:
290.23

Synonyms:
None

SMILES:
Cl.ClC1=CC(=CC=C1OCCC2NCCCC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166723

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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:
C₉H₁₄O₂Si₂

Molecular Weight:
210.38

Synonyms:
None

SMILES:
O=[Si](C=1C=CC=CC1)C.O=[Si](C)C

Tpsa:
34.14

Logp:
1.6134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166724

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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:
C₁₃H₁₉NO₆

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O(C1=CC=C(C=C1)CNCCOC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166726

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
C=CC=C(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
0

Logp:
4.3043

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3