CS-0701668

1-Bromo-2,4-bis(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1000018-15-4

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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

C₈H₉BrO₄S₂

Molecular Weight

313.19

Synonyms

None

SMILES

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

Tpsa

68.28

Logp

1.2561

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84850
1000018-15-4 | 1-Bromo-2,4-bis(methylsulfonyl)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H227-H301+H311+H331

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-0701668

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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:
C₈H₉BrO₄S₂

Molecular Weight:
313.19

Synonyms:
None

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

Tpsa:
68.28

Logp:
1.2561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
CC1=CC(=C(Br)C=C1NN)S(C)(=O)=O

Tpsa:
72.19

Logp:
1.44662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O

Tpsa:
55.12

Logp:
2.64142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O

Tpsa:
58.93

Logp:
4.027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1