CS-1169805

3-((2-Chloro-4,6-dimethylphenoxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220035-32-4

The price for this product is unavailable. Please request a quote

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.ClC=1C=C(C=C(C1OCC2CNCCC2)C)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
BE07627
1220035-32-4 | 3-((2-Chloro-4,6-dimethylphenoxy)methyl)piperidine hydrochloride
A2B Chem --

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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-1169805

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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.ClC=1C=C(C=C(C1OCC2CNCCC2)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀

Molecular Weight:
164.29

Synonyms:
None

SMILES:
C#CCCCCCCCCC=C

Tpsa:
0

Logp:
3.9264

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1169807

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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:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
O=C(O)C(NO)CC

Tpsa:
69.56

Logp:
-0.1716

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1169808

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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:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
S1C=CC=C1NC=2C=CC=CC2

Tpsa:
12.03

Logp:
3.4917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2