CS-0871694

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

Manufacturer: ChemScene

CAS Number: 2090712-65-3

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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

C₇H₄BrF₃O₂S

Molecular Weight

289.07

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.5845

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04293
2090712-65-3 | 1-bromo-2-((difluoromethyl)sulfonyl)-3-fluorobenzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871694

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

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C=O)F)Br

Tpsa:
17.07

Logp:
3.4195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO

Molecular Weight:
342.93

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1F)I)Br

Tpsa:
17.07

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₂O₂

Molecular Weight:
285.47

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2