CS-0663303

3-(4-(2-Hydroxypropyl)piperazin-1-yl)benzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 346448-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0663303-1g In Stock ₹ 17,454.24
5g CS-0663303-5g In Stock ₹ 60,234.24

CS-0663303 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD01579587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃S

Molecular Weight

309.38

Synonyms

None

SMILES

CC(CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32)O

Tpsa

73.21

Logp

0.1339

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02897
346448-88-2 | 1-[4-(1,1-Dioxido-1,2-benzisothiazol-3-yl)piperazin-1-yl]propan-2-ol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0663303

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Purity:
98%

MDL No:
MFCD01579587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CC(CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32)O

Tpsa:
73.21

Logp:
0.1339

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅

Molecular Weight:
201.18

Synonyms:
None

SMILES:
C=CCOC(=O)NOC(=O)OCC=C

Tpsa:
73.86

Logp:
1.1528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663305

--


Purity:
98%

MDL No:
MFCD18826556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)SC=N2)C

Tpsa:
12.89

Logp:
2.91314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂N₂

Molecular Weight:
249.89

Synonyms:
None

SMILES:
C1=C(NC(=C1Br)Br)C#N

Tpsa:
39.58

Logp:
2.41138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0