CS-0875922

3-(Allylsulfinyl)prop-1-ene

Manufacturer: ChemScene

CAS Number: 14180-63-3

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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

C₆H₁₀OS

Molecular Weight

130.21

Synonyms

None

SMILES

C=CCS(=O)CC=C

Tpsa

17.07

Logp

1.1071

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA68758
14180-63-3 | 1-Propene, 3,3'-sulfinylbis-
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-0875922

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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:
C₆H₁₀OS

Molecular Weight:
130.21

Synonyms:
None

SMILES:
C=CCS(=O)CC=C

Tpsa:
17.07

Logp:
1.1071

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉BO₄

Molecular Weight:
356.26

Synonyms:
None

SMILES:
O=C(C1CC=C(CC1)C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)OCC

Tpsa:
66.76

Logp:
1.113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
NC(CN)C1COC1

Tpsa:
135.87

Logp:
-1.9256

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0875926

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1CC1N2C=CN=C2C(=O)O

Tpsa:
55.12

Logp:
0.9162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2