CS-0052757

1,2,3-Oxathiazolidine,3-ethyl-,2,2-dioxide

Manufacturer: ChemScene

CAS Number: 153631-34-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0052757-100mg In Stock ₹ 8,042.64
250mg CS-0052757-250mg In Stock ₹ 15,743.04
1g CS-0052757-1g In Stock ₹ 38,844.24
5g CS-0052757-5g In Stock ₹ 1,15,848.24

CS-0052757 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98+%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃S

Molecular Weight

151.18

Synonyms

3-ethyloxathiazolidine 2,2-dioxide

SMILES

CCN1CCOS1(=O)=O

Tpsa

46.61

Logp

-0.4167

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF01064
153631-34-6 | 3-Ethyl-1,2,3-oxathiazolidine 2,2-dioxide
A2B Chem ₹ 9,753.84 - ₹ 1,66,670.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0052757

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Purity:
98+%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₉NO₃S

Molecular Weight:
151.18

Synonyms:
3-ethyloxathiazolidine 2,2-dioxide

SMILES:
CCN1CCOS1(=O)=O

Tpsa:
46.61

Logp:
-0.4167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052758

--


Purity:
96%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
10G 25G 100G

SMILES:
C1CC2=CN=CC=C2CN1

Tpsa:
24.92

Logp:
0.7273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052759

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3,4-dihydro-1H-1,8-naphthyridin-2-one

SMILES:
O=C1CCC2=CC=CN=C2N1

Tpsa:
41.99

Logp:
0.9663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052760

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3,4-Dihydro-1,6-naphthyridin-2(1H)-one

SMILES:
O=C1CCC2=CN=CC=C2N1

Tpsa:
41.99

Logp:
0.9663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0