CS-0360190

4-(Piperidin-1-yl)thiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 866020-54-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0360190-250mg In Stock ₹ 78,544.08

CS-0360190 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

O=S1(CCN(N2CCCCC2)CC1)=O

Tpsa

40.62

Logp

0.1177

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84059
866020-54-4 | 4-(piperidin-1-yl)-1lambda6-thiomorpholine-1,1-dione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0360190

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S1(CCN(N2CCCCC2)CC1)=O

Tpsa:
40.62

Logp:
0.1177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
4-PROPIONYLAMINO-FURAZAN-3-CARBOXYLIC ACID

SMILES:
CCC(=O)N=C1C(=NON1)C(=O)O

Tpsa:
108.55

Logp:
-0.4618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
CC1=CC=C(N2C3=C(S(=O)(NC2=O)=O)C=CC=N3)C=C1

Tpsa:
79.37

Logp:
1.94002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(C2=NC=CN=C2)=O)C=C1

Tpsa:
92.18

Logp:
1.4271

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3