CS-0336281

1-(1,1-Dioxidothiomorpholino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 23863-20-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0336281-500mg In Stock ₹ 88,896.84

CS-0336281 - 500mg

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃S

Molecular Weight

177.22

Synonyms

None

SMILES

O=S1(CCN(C(C)=O)CC1)=O

Tpsa

54.45

Logp

-0.7367

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK88224
23863-20-9 | 4-acetyl-1lambda6-thiomorpholine-1,1-dione
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0336281

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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:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=S1(CCN(C(C)=O)CC1)=O

Tpsa:
54.45

Logp:
-0.7367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
S-(hydroxymethyl) benzenecarbothioate

SMILES:
C1=CC=C(C=C1)C(=O)SCO

Tpsa:
37.3

Logp:
1.5098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336283

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂S

Molecular Weight:
329.80

Synonyms:
2-[2-(2-Chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3Cl

Tpsa:
50.19

Logp:
4.7576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
5-(2-chloroethyl)-2H-1,3-benzodioxole

SMILES:
C12=C(OCO1)C=CC(=C2)CCCl

Tpsa:
18.46

Logp:
2.1966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2