CS-0654910

3,3-Dimethyl-1,4-oxathiane-2,6-dione

Manufacturer: ChemScene

CAS Number: 54772-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0654910-1g In Stock ₹ 1,84,724.04
5g CS-0654910-5g In Stock ₹ 5,20,632.60
10g CS-0654910-10g In Stock ₹ 7,68,072.12

CS-0654910 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₃S

Molecular Weight

160.19

Synonyms

None

SMILES

O=C(C(C)(C)SC1)OC1=O

Tpsa

43.37

Logp

0.5816

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW04613
54772-29-1 | 3,3-Dimethyl-1,4-oxathiane-2,6-dione
A2B Chem ₹ 31,229.40 - ₹ 4,93,510.08

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-P330-P362+P364-P405-P501

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Show Difference

Img

ChemScene

CS-0654910

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₃S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C(C(C)(C)SC1)OC1=O

Tpsa:
43.37

Logp:
0.5816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654911

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₃S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C1OC(C(C)SC1C)=O

Tpsa:
43.37

Logp:
0.58

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2CC2)N1)OC

Tpsa:
42.09

Logp:
1.6787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2CC2)N1)O

Tpsa:
53.09

Logp:
1.5903

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2