CS-0759369

1-(3-Bromo-4-hydroxy-5-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1005515-08-1

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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

C₉H₆BrF₃O₂

Molecular Weight

283.04

Synonyms

None

SMILES

CC(C1=CC(C(F)(F)F)=C(O)C(Br)=C1)=O

Tpsa

37.3

Logp

3.3761

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00542
1005515-08-1 | 1-(3-bromo-4-hydroxy-5-(trifluoromethyl)phenyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0759369

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.3761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃O₂

Molecular Weight:
323.11

Synonyms:
None

SMILES:
FC(C1=CC=C(OC2CC2)C(C(CBr)=O)=C1)(F)F

Tpsa:
26.3

Logp:
3.8242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0759373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Br)C=C2C(F)(F)F)CC1

Tpsa:
23.79

Logp:
4.02308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
FC(C1=C2OCCOC2=CC(Br)=C1)(F)F

Tpsa:
18.46

Logp:
3.2391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0