CS-0871745

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

Manufacturer: ChemScene

CAS Number: 2092532-13-1

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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

FC1=CC(Br)=CC=C1S(=O)(C(F)F)=O

Tpsa

34.14

Logp

2.5845

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04289
2092532-13-1 | 4-[(Difluoromethyl)sulphonyl]-3-fluorobromobenzene
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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Img

ChemScene

CS-0871745

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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:
FC1=CC(Br)=CC=C1S(=O)(C(F)F)=O

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₂F₃

Molecular Weight:
307.92

Synonyms:
None

SMILES:
FC(C1=C(Cl)C=C(C=C1Cl)CBr)(F)F

Tpsa:
0

Logp:
4.9071

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871747

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CN(C)C1=C(C(=CC=C1)N(C)C)C#N

Tpsa:
30.27

Logp:
1.69028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871748

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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:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(Br)C=C1I

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0