CS-0682891

1-(1-(4-Bromophenyl)ethyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2206067-70-9

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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

C₁₂H₁₈BrClN₂

Molecular Weight

305.64

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)Br)N2CCNCC2.Cl

Tpsa

15.27

Logp

2.8371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX25540
2206067-70-9 | 1-(1-(4-bromophenyl)ethyl)piperazine 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

Compare Similar Items

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Img

ChemScene

CS-0682891

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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:
C₁₂H₁₈BrClN₂

Molecular Weight:
305.64

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Br)N2CCNCC2.Cl

Tpsa:
15.27

Logp:
2.8371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂FN₂

Molecular Weight:
293.92

Synonyms:
None

SMILES:
C1=C(C2=C(C=NN2)C(=C1Br)Br)F

Tpsa:
28.68

Logp:
3.227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682893

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)OCC2=NC=C(C)C(O)=C2C

Tpsa:
72.99

Logp:
1.33066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O

Molecular Weight:
239.02

Synonyms:
None

SMILES:
C1=CC(=NC(=C1OC(F)F)Br)N

Tpsa:
48.14

Logp:
2.0277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2