CS-0875004

2-Bromo-1-(4-hydroxy-2-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 541549-98-8

The price for this product is unavailable. Please request a quote

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

C1=CC(=C(C=C1O)C(F)(F)F)C(=O)CBr

Tpsa

37.3

Logp

2.9886

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC91883
541549-98-8 | Ethanone, 2-bromo-1-[4-hydroxy-2-(trifluoromethyl)phenyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875004

--


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:
C1=CC(=C(C=C1O)C(F)(F)F)C(=O)CBr

Tpsa:
37.3

Logp:
2.9886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)CBr)C(F)(F)F

Tpsa:
26.3

Logp:
3.2916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875006

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CCSC1=NC=NC2=C1NC=N2

Tpsa:
54.46

Logp:
1.4649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCCOC1=NC=NC2=C1NC=N2

Tpsa:
63.69

Logp:
1.1417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3