CS-1137734

1-(2-(4-Chlorophenyl)-2-fluoroethyl)piperazine

Manufacturer: ChemScene

CAS Number: 2090254-06-9

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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

C₁₂H₁₆ClFN₂

Molecular Weight

242.72

Synonyms

None

SMILES

FC(C1=CC=C(Cl)C=C1)CN2CCNCC2

Tpsa

15.27

Logp

2.2558

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV12024
2090254-06-9 | 1-(2-(4-chlorophenyl)-2-fluoroethyl)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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Img

ChemScene

CS-1137734

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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:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1)CN2CCNCC2

Tpsa:
15.27

Logp:
2.2558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137736

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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:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CNC=2C=CC(Br)=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137737

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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:
C₈H₆F₂N₂O₄S

Molecular Weight:
264.20

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C2OC(=NC21)OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.13

Synonyms:
None

SMILES:
O=CC=1N=C(N)C(F)=C(C1)C(F)F

Tpsa:
55.98

Logp:
1.553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2