CS-0879193

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

Manufacturer: ChemScene

CAS Number: 2149598-65-0

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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

C₇H₂BrF₄NO₄

Molecular Weight

319.99

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)F)OC(F)(F)F)O)[N+](=O)[O-]

Tpsa

72.6

Logp

3.1006

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC37118
2149598-65-0 | Phenol, 4-bromo-3-fluoro-6-nitro-2-(trifluoromethoxy)-
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-0879193

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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:
C₇H₂BrF₄NO₄

Molecular Weight:
319.99

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)OC(F)(F)F)O)[N+](=O)[O-]

Tpsa:
72.6

Logp:
3.1006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO₄

Molecular Weight:
292.06

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.3201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂F₂O₂

Molecular Weight:
343.95

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)CBr)OC(F)F

Tpsa:
26.3

Logp:
3.6281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4