CS-0698281

3-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole

Manufacturer: ChemScene

CAS Number: 2190680-18-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0698281-100mg In Stock ₹ 19,422.12
250mg CS-0698281-250mg In Stock ₹ 32,855.04

CS-0698281 - 100mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂S₂

Molecular Weight

297.40

Synonyms

None

SMILES

CS(=O)(=O)N1CCN(CC1)C1=NSC2=CC=CC=C12

Tpsa

53.51

Logp

1.3779

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35204
2190680-18-1 | 3-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole
A2B Chem ₹ 9,753.84 - ₹ 26,266.92

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

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Img

ChemScene

CS-0698281

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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:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.40

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC1)C1=NSC2=CC=CC=C12

Tpsa:
53.51

Logp:
1.3779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFN

Molecular Weight:
235.68

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)C3=C(CCCC3)N=C2C=C1

Tpsa:
12.89

Logp:
3.9061

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClFN₃O₂

Molecular Weight:
337.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=NN(C(Cl)=C2C1)C1=CC=C(F)C=C1

Tpsa:
47.36

Logp:
3.9155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
FC(F)(F)COC1=CN=CC(Br)=N1

Tpsa:
35.01

Logp:
2.1802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2