CS-1137718

4-(2-Fluorophenoxy)-3-methylaniline

Manufacturer: ChemScene

CAS Number: 946698-56-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO

Molecular Weight

217.24

Synonyms

None

SMILES

FC=1C=CC=CC1OC2=CC=C(N)C=C2C

Tpsa

35.25

Logp

3.50862

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17836
946698-56-2 | 4-(2-Fluorophenoxy)-3-methylaniline
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

Show Difference

Img

ChemScene

CS-1137718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
FC=1C=CC=CC1OC2=CC=C(N)C=C2C

Tpsa:
35.25

Logp:
3.50862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(NN)C1=NC=C(N=C1)CCC

Tpsa:
80.9

Logp:
0.0326

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1137720

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrCl

Molecular Weight:
245.54

Synonyms:
None

SMILES:
ClC=1C=C(Br)C2=C(C1)CCCC2

Tpsa:
0

Logp:
3.9813

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O

Molecular Weight:
262.70

Synonyms:
None

SMILES:
N#CC1(C(=O)N(C2=NC(Cl)=NC=C2)CC1)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A