CS-0876645

2-Amino-6-bromo-4-fluoro-3-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1644282-06-3

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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

C₇H₄BrF₄NO₂

Molecular Weight

290.01

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)O)N)OC(F)(F)F)F

Tpsa

55.48

Logp

2.7746

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98983
1644282-06-3 | 2-Amino-6-bromo-4-fluoro-3-(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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ChemScene

CS-0876645

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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:
C₇H₄BrF₄NO₂

Molecular Weight:
290.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)O)N)OC(F)(F)F)F

Tpsa:
55.48

Logp:
2.7746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
C1C[C@@H](OC1)C#N

Tpsa:
33.02

Logp:
0.68898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆

Molecular Weight:
112.21

Synonyms:
None

SMILES:
CCC(C)(C)CC=C

Tpsa:
0

Logp:
2.9987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CCOC(=O)C(C)C=C

Tpsa:
26.3

Logp:
1.3716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3