CS-0352267

2-(Piperidin-4-ylmethyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 89150-76-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352267-2.5g In Stock ₹ 1,24,746.48
5g CS-0352267-5g In Stock ₹ 1,84,467.36
10g CS-0352267-10g In Stock ₹ 2,73,364.20

CS-0352267 - 2.5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

95%

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(N(CC2CCNCC2)CCC1)=O

Tpsa

49.41

Logp

0.0215

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV36613
89150-76-5 | 2-(piperidin-4-ylmethyl)-1,2-thiazolidine-1,1-dione
A2B Chem --

Related Products

Img

ChemScene

CS-0351587

--

Img

ChemScene

CS-0352165

--

Img

ChemScene

CS-0352257

--

Img

ChemScene

CS-0352123

--

Img

ChemScene

CS-0352221

--

Img

ChemScene

CS-0352223

--

Img

ChemScene

CS-0352212

--

Img

ChemScene

CS-0352175

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352267

--


Purity:
95%

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(N(CC2CCNCC2)CCC1)=O

Tpsa:
49.41

Logp:
0.0215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
2-[2-(Piperidin-4-yl)ethyl]-1lambda~6~,2-thiazolidine-1,1-dione

SMILES:
O=S1(N(CCC2CCNCC2)CCC1)=O

Tpsa:
49.41

Logp:
0.4116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=S1(N(CCN)C2=CC=CC=C2N1)=O

Tpsa:
75.43

Logp:
0.122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
3-Methyl-1,2-benzothiazole-1,1-dione

SMILES:
O=S1(N=C(C)C2=CC=CC=C21)=O

Tpsa:
46.5

Logp:
1.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0