CS-0730229

N-(4-Fluorobenzyl)-4-phenoxyaniline

Manufacturer: ChemScene

CAS Number: 356531-53-8

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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

C₁₉H₁₆FNO

Molecular Weight

293.33

Synonyms

None

SMILES

FC1=CC=C(CNC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1

Tpsa

21.26

Logp

5.2301

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73658
356531-53-8 | (4-Fluoro-benzyl)-(4-phenoxy-phenyl)-amine
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-0730229

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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:
C₁₉H₁₆FNO

Molecular Weight:
293.33

Synonyms:
None

SMILES:
FC1=CC=C(CNC2=CC=C(OC3=CC=CC=C3)C=C2)C=C1

Tpsa:
21.26

Logp:
5.2301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730230

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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:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CCOC1=CC=C(NC2=NC(Cl)=NC(C)=C2)C=C1

Tpsa:
47.04

Logp:
3.58072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730231

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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:
C₁₁H₁₄N₂S₂

Molecular Weight:
238.37

Synonyms:
None

SMILES:
CCC1=C(C)SC2=C1C(=S)N=C(CC)N2

Tpsa:
28.68

Logp:
3.78711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730232

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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:
C₁₀H₁₂N₂S₂

Molecular Weight:
224.35

Synonyms:
None

SMILES:
CCC1=C(C)SC2=C1C(=S)N=C(C)N2

Tpsa:
28.68

Logp:
3.53313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1