CS-0872811

2-Amino-6-bromo-4-(2,2,2-trifluoroethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1823625-03-1

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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

C₈H₇BrF₃NO₂

Molecular Weight

286.05

Synonyms

None

SMILES

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

Tpsa

55.48

Logp

2.678

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98986
1823625-03-1 | 2-Amino-6-bromo-4-(2,2,2-trifluoroethoxy)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-0872811

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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:
C₈H₇BrF₃NO₂

Molecular Weight:
286.05

Synonyms:
None

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

Tpsa:
55.48

Logp:
2.678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872812

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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:
C₉H₅BrF₃NO₂

Molecular Weight:
296.04

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=CO2)Br)OCC(F)(F)F

Tpsa:
35.26

Logp:
3.5314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872813

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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:
C₈H₇Br₂ClO

Molecular Weight:
314.40

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1CBr)Cl)Br

Tpsa:
9.23

Logp:
4.006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872814

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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:
C₉H₇Br₂ClO₂

Molecular Weight:
342.41

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C(=O)CBr)Cl)Br

Tpsa:
26.3

Logp:
3.6887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3