CS-0769342

Dimethyl (4R,5R)-2,2-dioxo-1,3,2-dioxathiolane-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 117470-90-3

Select a Size

Pack Size SKU Availability Price
10g CS-0769342-10g In Stock ₹ 1,15,762.68

CS-0769342 - 10g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₈S

Molecular Weight

240.19

Synonyms

None

SMILES

COC(=O)[C@@H]1OS(=O)(=O)O[C@H]1C(=O)OC

Tpsa

105.2

Logp

-1.6388

H Acceptors

8

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA18402
117470-90-3 | 1,3,2-Dioxathiolane-4,5-dicarboxylic acid, 4,5-dimethyl ester, 2,2-dioxide, (4R,5R)-
A2B Chem ₹ 9,924.96

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

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Img

ChemScene

CS-0769342

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₈S

Molecular Weight:
240.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1OS(=O)(=O)O[C@H]1C(=O)OC

Tpsa:
105.2

Logp:
-1.6388

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769343

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
None

SMILES:
ClC1=C(NC=O)C=CC=C1

Tpsa:
29.1

Logp:
1.9083

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=CNC1=CC2=CC=CC=C2C=C1

Tpsa:
29.1

Logp:
2.4081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
None

SMILES:
[O-][N+](=O)\C=C\C1=CC(Cl)=CC(Cl)=C1

Tpsa:
43.14

Logp:
3.2408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2