CS-0742614

1-[2-(4-Chloro-2-methylphenoxy)ethyl]piperazine

Manufacturer: ChemScene

CAS Number: 401798-02-5

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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

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

None

SMILES

CC1=C(C=CC(Cl)=C1)OCCN2CCNCC2

Tpsa

24.5

Logp

1.93242

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67233
401798-02-5 | 1-[2-(4-chloro-2-methylphenoxy)ethyl]piperazine
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

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ChemScene

CS-0742614

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)OCCN2CCNCC2

Tpsa:
24.5

Logp:
1.93242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742618

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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:
C₁₂H₁₈ClNOS

Molecular Weight:
259.80

Synonyms:
None

SMILES:
COCCCNCCSC1=CC=C(C=C1)Cl

Tpsa:
21.26

Logp:
3.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0742620

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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:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=CC=C12)OCCN3CCNCC3

Tpsa:
24.5

Logp:
2.7772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742621

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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:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
None

SMILES:
COCCNCCOC1=C(C2=CC=CC=C2C=C1)Br

Tpsa:
30.49

Logp:
3.2171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7