CS-0325975

1-(Vinylsulfinyl)octane

Manufacturer: ChemScene

CAS Number: 89743-76-0

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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

C₁₀H₂₀OS

Molecular Weight

188.33

Synonyms

1-(Octylsulfinyl)ethene

SMILES

O=S(CCCCCCCC)C=C

Tpsa

17.07

Logp

3.2391

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA47987
89743-76-0 | octyl vinyl sulfoxide
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-0325975

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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:
C₁₀H₂₀OS

Molecular Weight:
188.33

Synonyms:
1-(Octylsulfinyl)ethene

SMILES:
O=S(CCCCCCCC)C=C

Tpsa:
17.07

Logp:
3.2391

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0325976

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅

Molecular Weight:
200.15

Synonyms:
ETHYL 2,4,5-TRIOXOIMIDAZOLIDINE-1-ACETATE

SMILES:
CCOC(CN1C(C(NC1=O)=O)=O)=O

Tpsa:
92.78

Logp:
-1.3721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325977

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(N=C1O)OC

Tpsa:
81.54

Logp:
-0.0226

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

SMILES:
O=C(C(C1)CN(C2=CC=CC=C2C)C1=O)N

Tpsa:
63.4

Logp:
0.83322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2