CS-0756709

1-(2-Bromo-3,5-difluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1232407-52-1

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

C₈H₅BrF₂O

Molecular Weight

235.03

Synonyms

None

SMILES

CC(=O)C1=CC(F)=CC(F)=C1Br

Tpsa

17.07

Logp

2.9299

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021WDM
1-(2-Bromo-3,5-difluoro-phenyl)-ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0756709

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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:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
CC(=O)C1=CC(F)=CC(F)=C1Br

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
CC1=C(F)C(=O)C=CN1

Tpsa:
32.86

Logp:
0.82242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#CC12CC1NCCC2

Tpsa:
35.82

Logp:
0.65208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
BrC1=CC2=C(C=N1)C(=O)CC2

Tpsa:
29.96

Logp:
1.973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0