CS-0784247

4-Bromo-2-(methylsulfonyl)-1-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2411495-51-5

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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

C₈H₆BrF₃O₂S

Molecular Weight

303.10

Synonyms

None

SMILES

FC(C1=CC=C(Br)C=C1S(=O)(C)=O)(F)F

Tpsa

34.14

Logp

2.8714

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP39920
2411495-51-5 | 4-bromo-2-(methylsulfonyl)-1-(trifluoromethyl)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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Img

ChemScene

CS-0784247

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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:
C₈H₆BrF₃O₂S

Molecular Weight:
303.10

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1S(=O)(C)=O)(F)F

Tpsa:
34.14

Logp:
2.8714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C[C@H]1[C@]2([H])CNC([C@]12[H])=O

Tpsa:
55.4

Logp:
-0.4585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCNC1=CC=CC(Br)=C1

Tpsa:
38.33

Logp:
3.5928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0784250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₄S

Molecular Weight:
333.16

Synonyms:
None

SMILES:
O=C1C=C(OS(=O)(C)=O)N=C2N1C=C(C)C=C2Br

Tpsa:
77.74

Logp:
1.10382

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2