CS-0312106

5,7-Dioxa-6-thiaspiro[2.5]octane 6,6-dioxide

Manufacturer: ChemScene

CAS Number: 153493-52-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0312106-100mg In Stock ₹ 9,154.92
250mg CS-0312106-250mg In Stock ₹ 14,288.52
1g CS-0312106-1g In Stock ₹ 35,678.52

CS-0312106 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₄S

Molecular Weight

164.18

Synonyms

None

SMILES

O=S(OCC12CC1)(OC2)=O

Tpsa

52.6

Logp

0.0582

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52799
153493-52-8 | 5,7-Dioxa-6-thiaspiro[2.5]octane 6,6-dioxide
A2B Chem ₹ 6,417.00 - ₹ 37,817.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312106

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=S(OCC12CC1)(OC2)=O

Tpsa:
52.6

Logp:
0.0582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C(C=C1C)=NN(C)C1=O)O

Tpsa:
72.19

Logp:
-0.21308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312109

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1SC=C2

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312111

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
5,6,7,8-tetrahydroisoquinolin-1-ol

SMILES:
O=C1NC=CC2=C1CCCC2

Tpsa:
32.86

Logp:
1.2537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0