CS-0872416

2-Methoxy-1,3-dinitro-5-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1980075-53-3

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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

C₈H₅F₃N₂O₆

Molecular Weight

282.13

Synonyms

None

SMILES

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

Tpsa

104.74

Logp

2.4102

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98511
1980075-53-3 | 2,6-Dinitro-4-(trifluoromethoxy)anisole
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-0872416

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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:
C₈H₅F₃N₂O₆

Molecular Weight:
282.13

Synonyms:
None

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

Tpsa:
104.74

Logp:
2.4102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872417

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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:
C₁₀H₅BrF₄O₃

Molecular Weight:
329.04

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C(=O)CBr

Tpsa:
35.53

Logp:
3.221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872418

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(C=C1)CBr)F

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872419

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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:
C₈H₃F₆IO

Molecular Weight:
356.00

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)OC(F)(F)F

Tpsa:
9.23

Logp:
4.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1