CS-0879186

4-Bromo-3-fluoro-6-nitro-2-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 2149598-38-7

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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

C₇H₃BrF₄N₂O₃

Molecular Weight

319.01

Synonyms

None

SMILES

NC1=C([N+]([O-])=O)C=C(Br)C(F)=C1OC(F)(F)F

Tpsa

78.39

Logp

2.9772

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98959
2149598-38-7 |
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-0879186

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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:
C₇H₃BrF₄N₂O₃

Molecular Weight:
319.01

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C(F)=C1OC(F)(F)F

Tpsa:
78.39

Logp:
2.9772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879187

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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:
C₉H₄F₆N₂O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
FC(C1=NC2=C(OC(F)(F)F)C=CC=C2N1)(F)F

Tpsa:
37.91

Logp:
3.4803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃O

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C#CC1=C(C=CC(=C1)Br)OC(F)(F)F

Tpsa:
9.23

Logp:
3.329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₂

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OC)C(C#C)=C1

Tpsa:
26.3

Logp:
1.6281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2