CS-1013625

1-Bromo-4,5-difluoro-2-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1020722-15-9

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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

C₇H₅BrF₂O₂S

Molecular Weight

271.08

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.1308

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92908
1020722-15-9 | 1-Bromo-4,5-difluoro-2-(methylsulfonyl)benzene
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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Show Difference

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ChemScene

CS-1013625

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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:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.1308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013626

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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:
C₇H₆F₂O₂S

Molecular Weight:
192.18

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.3683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013627

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1N=CC(Br)=C2

Tpsa:
34.89

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1013629

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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:
C₄H₇N₃O₂S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
NC1=CC=NN1S(=O)(C)=O

Tpsa:
77.98

Logp:
-0.727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1