CS-0572948

N-(4-(2-bromoacetyl)phenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 5317-95-3

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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

C₁₅H₁₄BrNO₃S

Molecular Weight

368.25

Synonyms

N-[4-(2-Bromoacetyl)phenyl]-4-methylbenzenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CBr

Tpsa

63.24

Logp

3.37342

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG23633
5317-95-3 | N-[4-(2-Bromoacetyl)phenyl]-4-methylbenzenesulfonamide
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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Img

ChemScene

CS-0572948

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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:
C₁₅H₁₄BrNO₃S

Molecular Weight:
368.25

Synonyms:
N-[4-(2-Bromoacetyl)phenyl]-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CBr

Tpsa:
63.24

Logp:
3.37342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0572949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₃S

Molecular Weight:
326.59

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(C(CBr)=O)C(Cl)=C1)=O

Tpsa:
63.24

Logp:
2.2891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO₂

Molecular Weight:
274.09

Synonyms:
N-[4-(Bromoacetyl)-3-fluorophenyl]acetamide

SMILES:
CC(=O)NC1=CC(=C(C=C1)C(=O)CBr)F

Tpsa:
46.17

Logp:
2.3617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O

Molecular Weight:
297.12

Synonyms:
2-BROMO-1-(3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)ETHANONE

SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)CBr)F

Tpsa:
34.89

Logp:
2.89742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3