CS-0873130

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

Manufacturer: ChemScene

CAS Number: 1804507-22-9

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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

C₇H₅BrF₃NO₂

Molecular Weight

272.02

Synonyms

None

SMILES

C1=C(C=C(C(=C1OC(F)(F)F)O)Br)N

Tpsa

55.48

Logp

2.6355

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98952
1804507-22-9 | 4-Amino-2-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-0873130

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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(=C1OC(F)(F)F)O)Br)N

Tpsa:
55.48

Logp:
2.6355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO₃

Molecular Weight:
248.01

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)C=O

Tpsa:
60.21

Logp:
2.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄N

Molecular Weight:
258.01

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃INO

Molecular Weight:
381.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)OC(F)(F)F)I)N

Tpsa:
35.25

Logp:
3.5345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1