CS-0518136

2-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-5-methylaniline

Manufacturer: ChemScene

CAS Number: 2244087-78-1

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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

C₁₄H₁₀F₅NO

Molecular Weight

303.23

Synonyms

None

SMILES

FC(C1=CC(F)=C(OC2=CC=C(C)C=C2N)C(F)=C1)(F)F

Tpsa

35.25

Logp

4.66652

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84713
2244087-78-1 | 2-[2,6-Difluoro-4-(trifluoromethyl)phenoxy]-5-methylaniline
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-0518136

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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:
C₁₄H₁₀F₅NO

Molecular Weight:
303.23

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(C)C=C2N)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
4.66652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(CF)=C1

Tpsa:
0

Logp:
3.22702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518138

--


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=C(F)C=C(Br)C=C2N)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
5.2597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CN1C=C(C2=CN=CO2)C3=C1C=CC(OC)=C3

Tpsa:
40.19

Logp:
2.8419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2