CS-0875018

2-Bromo-1-(5-fluoro-2-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 544429-23-4

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

C₉H₅BrF₄O

Molecular Weight

285.03

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(=O)CBr)C(F)(F)F

Tpsa

17.07

Logp

3.4221

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD74206
544429-23-4 | Ethanone, 2-bromo-1-[5-fluoro-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-0875018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O

Molecular Weight:
285.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)C(F)(F)F

Tpsa:
17.07

Logp:
3.4221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃OS

Molecular Weight:
299.11

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CCCC1(CCCCC1)O

Tpsa:
20.23

Logp:
2.4817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875022

--


Purity:
97%

MDL No:
MFCD00182534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A