CS-0570906

Methyl(1-tosyl-2-(3,4,5-trimethoxyphenyl)ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 107951-78-0

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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

C₁₉H₂₄O₅S₂

Molecular Weight

396.52

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC(=C(C(=C2)OC)OC)OC)SC

Tpsa

61.83

Logp

3.72632

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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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

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Img

ChemScene

CS-0570906

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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:
C₁₉H₂₄O₅S₂

Molecular Weight:
396.52

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC(=C(C(=C2)OC)OC)OC)SC

Tpsa:
61.83

Logp:
3.72632

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BO₂S

Molecular Weight:
218.08

Synonyms:
5-(4-Methylphenyl)thiophene-2-boronic acid

SMILES:
B(C1=CC=C(S1)C2=CC=C(C=C2)C)(O)O

Tpsa:
40.46

Logp:
1.40332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0570908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
B1(OCC(O1)CC)C2=CC=CC=C2

Tpsa:
18.46

Logp:
1.2072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C(O1)C2=C(C1=O)C3CCC2O3

Tpsa:
52.6

Logp:
-0.0724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0