CS-0518023

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

Manufacturer: ChemScene

CAS Number: 2244085-00-3

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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

C₁₃H₅F₆NO₃

Molecular Weight

337.17

Synonyms

None

SMILES

O=[N+](C1=C(F)C=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]

Tpsa

52.37

Logp

4.8232

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84722
2244085-00-3 | 1,3-Difluoro-2-(3-fluoro-2-nitro-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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Show Difference

Img

ChemScene

CS-0518023

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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:
C₁₃H₅F₆NO₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]

Tpsa:
52.37

Logp:
4.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518024

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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:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
CC1=CC(CF)=CC=C1Br

Tpsa:
0

Logp:
3.22702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518026

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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:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(CF)=C1

Tpsa:
0

Logp:
3.0577

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518027

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(C(OC)OC)=C1

Tpsa:
44.48

Logp:
2.2136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3