CS-0022573

Methanesulfonic acid [(R)-2,2-dimethyl-[1,3]dioxolan-4-yl]methyl ester

Manufacturer: ChemScene

CAS Number: 83461-40-9

Select a Size

Pack Size SKU Availability Price
10g CS-0022573-10g In Stock ₹ 1,34,414.76

CS-0022573 - 10g

₹ 1,34,414.76

In Stock

Quantity

1

Base Price: ₹ 1,34,414.76

GST (18%): ₹ 24,194.657

Total Price: ₹ 1,58,609.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₅S

Molecular Weight

210.25

Synonyms

(R)-O-ISOPROPYLIDENE GLYCEROL MESYLATE

SMILES

CC1(C)O[C@@H](COS(C)(=O)=O)CO1

Tpsa

61.83

Logp

0.1141

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD96061
83461-40-9 | 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, methanesulfonate, (4R)-
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-0022573

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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:
C₇H₁₄O₅S

Molecular Weight:
210.25

Synonyms:
(R)-O-ISOPROPYLIDENE GLYCEROL MESYLATE

SMILES:
CC1(C)O[C@@H](COS(C)(=O)=O)CO1

Tpsa:
61.83

Logp:
0.1141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0022574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
None

SMILES:
CC1(C)O[C@@H](CF)CO1

Tpsa:
18.46

Logp:
1.1074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0022575

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Purity:
95%

MDL No:
MFCD01697960

Storage:
4°C

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

Molecular Formula:
C₃H₇FO₂

Molecular Weight:
94.08

Synonyms:
(R)-3-Fluoropropane-1,2-diol

SMILES:
OC[C@H](CF)O

Tpsa:
40.46

Logp:
-0.6909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0022576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₄S

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O[C@@H](CF)COS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
63.6

Logp:
1.03072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5