CS-0518151

3-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2244088-21-7

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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

C₁₃H₇F₆NO

Molecular Weight

307.19

Synonyms

None

SMILES

FC(C1=CC(F)=C(OC2=CC(N)=CC=C2F)C(F)=C1)(F)F

Tpsa

35.25

Logp

4.4972

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84686
2244088-21-7 | 3-[2,6-Difluoro-4-(trifluoromethyl)phenoxy]-4-fluoroaniline
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-0518151

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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:
C₁₃H₇F₆NO

Molecular Weight:
307.19

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2F)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
4.4972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₆O

Molecular Weight:
371.07

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(F)C=C2Br)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
5.6775

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆BrF₆NO

Molecular Weight:
386.09

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=C(F)C=C2Br)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
5.2597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₅IO

Molecular Weight:
478.98

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=CC(I)=C2Br)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
6.143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2