CS-0873784

4-(4-(2-Fluorophenyl)piperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 887268-29-3

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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

C₁₆H₁₈FN₃

Molecular Weight

271.33

Synonyms

None

SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=CC=C3F

Tpsa

32.5

Logp

2.7345

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH56201
887268-29-3 | 1-(4-Aminophenyl)-4-(2-fluorophenyl)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

Compare Similar Items

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Img

ChemScene

CS-0873784

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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:
C₁₆H₁₈FN₃

Molecular Weight:
271.33

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=CC=C3F

Tpsa:
32.5

Logp:
2.7345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClF₃O₂S

Molecular Weight:
356.75

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

Tpsa:
26.3

Logp:
5.6843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873787

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
N#CCC(C(C(C1C)=O)=C(N)C(C)C1=O)=O

Tpsa:
102.01

Logp:
1.15595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873788

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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:
C₉H₁₃F₃O₃

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CCOC(=O)[C@](CC(=C)C)(C(F)(F)F)O

Tpsa:
46.53

Logp:
1.8091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4