CS-0872821

1-Fluoro-3-nitro-2-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1823642-26-7

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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

C₈H₅F₄NO₃

Molecular Weight

239.12

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

2.675

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98515
1823642-26-7 | 3-Fluoro-2-(2,2,2-trifluoroethoxy)nitrobenzene
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

Compare Similar Items

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Img

ChemScene

CS-0872821

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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:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872822

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)O)OCC(F)(F)F

Tpsa:
29.46

Logp:
2.4724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872823

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCC(F)(F)F)O

Tpsa:
29.46

Logp:
2.4724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872824

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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:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
1.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4