CS-0744596

5-Bromo-2-fluoro-4-methylsulfonylaniline

Manufacturer: ChemScene

CAS Number: 1020722-18-2

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Purity

98%

MDL No

MFCD09842793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrFNO₂S

Molecular Weight

268.10

Synonyms

None

SMILES

CS(=O)(=O)C1=CC(F)=C(N)C=C1Br

Tpsa

60.16

Logp

1.5739

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC78688
1020722-18-2 | Benzenamine, 5-bromo-2-fluoro-4-(methylsulfonyl)-
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-0744596

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Purity:
98%

MDL No:
MFCD09842793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(F)=C(N)C=C1Br

Tpsa:
60.16

Logp:
1.5739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744597

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Purity:
98%

MDL No:
MFCD09909543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CC1=CC(=CC(N)=C1Cl)S(C)(=O)=O

Tpsa:
60.16

Logp:
1.63412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744598

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Purity:
98%

MDL No:
MFCD09909545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₂S

Molecular Weight:
283.57

Synonyms:
None

SMILES:
CC1=CC(=CC(Br)=C1Cl)S(C)(=O)=O

Tpsa:
34.14

Logp:
2.81442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744599

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Purity:
98%

MDL No:
MFCD11052961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO₂

Molecular Weight:
257.57

Synonyms:
None

SMILES:
NC1=CC2=C(OC(F)(F)C(F)(F)O2)C=C1Cl

Tpsa:
44.48

Logp:
2.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0