CS-0872676

1-Fluoro-5-methoxy-4-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1823276-65-8

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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

FC(F)(F)C1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa

52.37

Logp

2.7613

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99619
1823276-65-8 | 1-fluoro-5-methoxy-4-nitro-2-(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-0872676

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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:
FC(F)(F)C1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa:
52.37

Logp:
2.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872677

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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:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872678

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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:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1OC)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.0557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872679

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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:
C₂₁H₃₈N₂O₄

Molecular Weight:
382.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCC12CCCCCN2C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
5.3049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0