CS-0774886

1-Bromo-3-methyl-5-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 918350-17-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.16102

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H5Q9
1-bromo-3-methyl-5-(methylsulfonyl)benzene
Aaron Chemicals LLC ₹ 90,246.00 - ₹ 1,16,768.00

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-0774886

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.16102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
CSC1=NC(Br)=CC=C1OC

Tpsa:
22.12

Logp:
2.5746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
O=S(C1=NC(Br)=CC=C1OC)(C)=O

Tpsa:
56.26

Logp:
1.2562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO

Molecular Weight:
294.97

Synonyms:
None

SMILES:
CC(C1=CC(Br)=NC(Br)=C1)OC

Tpsa:
22.12

Logp:
3.314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2