CS-0871932

1-(3-Bromo-2-(methylsulfonyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1934631-21-6

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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

C₉H₉BrO₃S

Molecular Weight

277.13

Synonyms

None

SMILES

CC(=O)C1=C(C(=CC=C1)Br)S(=O)(=O)C

Tpsa

51.21

Logp

2.0552

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04279
1934631-21-6 | 3?-Bromo-2?-(methylsulphonyl)acetophenone
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0871932

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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:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)Br)S(=O)(=O)C

Tpsa:
51.21

Logp:
2.0552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871933

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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:
C₉H₉FINO₂

Molecular Weight:
309.08

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C(=CC=C1)I)F)OC

Tpsa:
29.54

Logp:
2.0637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871934

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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:
C₇H₂BrClF₂N₂

Molecular Weight:
267.46

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)F)N=C(N2)Cl

Tpsa:
28.68

Logp:
3.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871935

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1Cl)Br)OC

Tpsa:
26.3

Logp:
3.3137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2