CS-1017674

Methylene dimethanesulfonate

Manufacturer: ChemScene

CAS Number: 156-72-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈O₆S₂

Molecular Weight

204.22

Synonyms

None

SMILES

O=S(=O)(OCOS(=O)(=O)C)C

Tpsa

86.74

Logp

-1.1037

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA78099
156-72-9 | Methanediol, 1,1-dimethanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1017674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈O₆S₂

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(=O)(OCOS(=O)(=O)C)C

Tpsa:
86.74

Logp:
-1.1037

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1017675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
ClC1=NC=NC=2C=CC(SC)=CC12

Tpsa:
25.78

Logp:
3.0051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1017676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C1C(=COCC)C(=O)CC(C)(C)C1

Tpsa:
43.37

Logp:
1.865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
FC1(F)CC1(C=2C=CC=CC2)CO

Tpsa:
20.23

Logp:
1.9557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2