CS-0769920

1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 1002536-33-5

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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

C₁₄H₂₁BrN₂O

Molecular Weight

313.23

Synonyms

None

SMILES

CCN1CCN(CCOC2=CC(Br)=CC=C2)CC1

Tpsa

15.71

Logp

2.4654

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE26840
1002536-33-5 | 1-(2-(3-BROMOPHENOXY)ETHYL)-4-ETHYLPIPERAZINE
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-0769920

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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:
C₁₄H₂₁BrN₂O

Molecular Weight:
313.23

Synonyms:
None

SMILES:
CCN1CCN(CCOC2=CC(Br)=CC=C2)CC1

Tpsa:
15.71

Logp:
2.4654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769921

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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:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
FC1=C(NC2CC2)N=CC(Cl)=C1

Tpsa:
24.92

Logp:
2.4484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769922

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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:
C₁₅H₁₉BrF₂N₂O₂

Molecular Weight:
377.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(F)C(F)=C(Br)C=C1

Tpsa:
32.78

Logp:
3.7844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769923

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1CCN(CC2=CC=C(C=C2)C(O)=O)CC1

Tpsa:
40.54

Logp:
2.6167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3