CS-0871728

2-Bromo-1-((difluoromethyl)sulfonyl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 2091952-34-8

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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

C₇H₄BrF₃O₂S

Molecular Weight

289.07

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.5845

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04290
2091952-34-8 | 2-Bromo-1-[(difluoromethyl)sulfonyl]-3-fluorobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0871728

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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:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871730

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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:
C₈H₅BrCl₂O

Molecular Weight:
267.93

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9585

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871731

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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:
C₉H₇BrFIO₂

Molecular Weight:
372.96

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1I)C(=O)CBr)F

Tpsa:
26.3

Logp:
3.0165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871732

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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:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1CBr)F)Br

Tpsa:
0

Logp:
3.79152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1