CS-0872263

5-Fluoro-2-methoxy-1-nitro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1980040-19-4

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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

C₈H₅F₄NO₃

Molecular Weight

239.12

Synonyms

None

SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])F)C(F)(F)F

Tpsa

52.37

Logp

2.7613

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99642
1980040-19-4 | 5-Fluoro-2-methoxy-1-nitro-3-(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-0872263

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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:
COC1=C(C=C(C=C1[N+](=O)[O-])F)C(F)(F)F

Tpsa:
52.37

Logp:
2.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇N₂O

Molecular Weight:
288.12

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)OC(F)(F)F)F

Tpsa:
37.91

Logp:
3.6194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872265

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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:
C₉H₅BrF₆O₂

Molecular Weight:
339.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)CO

Tpsa:
29.46

Logp:
3.8588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872266

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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:
C₈H₂BrF₃N₂O₃

Molecular Weight:
311.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)C#N

Tpsa:
76.16

Logp:
3.12758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2