CS-0873262

2-Amino-4-bromo-6-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1807226-78-3

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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

C₇H₅BrF₃NO₂

Molecular Weight

272.02

Synonyms

None

SMILES

C1=C(C=C(C(=C1N)O)OC(F)(F)F)Br

Tpsa

55.48

Logp

2.6355

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99004
1807226-78-3 | 2-Amino-4-bromo-6-(trifluoromethoxy)phenol
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-0873262

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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:
C₇H₅BrF₃NO₂

Molecular Weight:
272.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)OC(F)(F)F)Br

Tpsa:
55.48

Logp:
2.6355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1Br)N)F

Tpsa:
26.02

Logp:
2.47882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.69572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O₂

Molecular Weight:
257.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1O)OC(F)F)Br)F

Tpsa:
29.46

Logp:
2.8952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2