CS-0651008

1-Bromo-1-(methylsulfonyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 79306-53-9

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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

C₄H₇BrO₂S

Molecular Weight

199.07

Synonyms

None

SMILES

O=S(C1(Br)CC1)(C)=O

Tpsa

34.14

Logp

0.916

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU10130
79306-53-9 | 1-bromo-1-methylsulfonylcyclopropane
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651008

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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:
C₄H₇BrO₂S

Molecular Weight:
199.07

Synonyms:
None

SMILES:
O=S(C1(Br)CC1)(C)=O

Tpsa:
34.14

Logp:
0.916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₂

Molecular Weight:
194.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2C=CCC2)O1

Tpsa:
18.46

Logp:
2.7988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.88542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651011

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=CC1=CC(CC)=C(O)C=C1Br

Tpsa:
37.3

Logp:
2.5296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2