CS-0596978

2-Bromo-1-(4-fluoro-3,5-dimethylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1494351-29-9

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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

C₁₀H₁₀BrFO

Molecular Weight

245.09

Synonyms

None

SMILES

CC1=C(F)C(C)=CC(C(CBr)=O)=C1

Tpsa

17.07

Logp

3.02014

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP93566
1494351-29-9 | 2-Bromo-1-(4-fluoro-3,5-dimethylphenyl)ethanone
A2B Chem --

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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

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ChemScene

CS-0596978

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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:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC1=C(F)C(C)=CC(C(CBr)=O)=C1

Tpsa:
17.07

Logp:
3.02014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CSN=N2

Tpsa:
46.09

Logp:
0.7741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596980

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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:
C₁₈H₁₄FNO₂S

Molecular Weight:
327.37

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O)F

Tpsa:
50.19

Logp:
4.55172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC(=C2Cl)Cl)CC(=O)C

Tpsa:
29.96

Logp:
3.98152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2