CS-0873175

3-Bromo-4-(trifluoromethoxy)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1805569-34-9

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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

C₈H₄BrF₆NO

Molecular Weight

324.02

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)N

Tpsa

35.25

Logp

3.9487

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99712
1805569-34-9 | 3-Bromo-4-(trifluoromethoxy)-5-(trifluoromethyl)aniline
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-0873175

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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:
C₈H₄BrF₆NO

Molecular Weight:
324.02

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.9487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873176

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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:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC(C(O)=O)=C1F

Tpsa:
81.32

Logp:
1.10118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873177

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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:
C₆H₃ClF₃NS

Molecular Weight:
213.61

Synonyms:
None

SMILES:
C1=CNC(=S)C(=C1Cl)C(F)(F)F

Tpsa:
15.79

Logp:
3.41639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873178

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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:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Cl)CC(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.3809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2