CS-0518133

1,3-Difluoro-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2244087-71-4

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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

C₁₄H₈F₆O₂

Molecular Weight

322.20

Synonyms

None

SMILES

COC1=CC(F)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F

Tpsa

18.46

Logp

4.9236

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84383
2244087-71-4 | 1,3-Difluoro-2-(4-fluoro-2-methoxy-phenoxy)-5-(trifluoromethyl)benzene
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-0518133

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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:
C₁₄H₈F₆O₂

Molecular Weight:
322.20

Synonyms:
None

SMILES:
COC1=CC(F)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F

Tpsa:
18.46

Logp:
4.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₆NO

Molecular Weight:
321.22

Synonyms:
None

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

Tpsa:
35.25

Logp:
4.80562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
IC1=C(C(Br)=CC=C1)CF

Tpsa:
0

Logp:
3.5232

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518136

--


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