CS-0556183

2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 460994-84-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0556183-100mg In Stock ₹ 97,025.04

CS-0556183 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

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)C2=NC3=CC=CC=C3S2

Tpsa

53.51

Logp

1.3779

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75809
460994-84-7 | 2-(4-methanesulfonylpiperazin-1-yl)-1,3-benzothiazole
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0556183

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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)C2=NC3=CC=CC=C3S2

Tpsa:
53.51

Logp:
1.3779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
3-Nitro-4,5,6,7-tetrahydro-pyrazolo-[1,5-a]pyridine-2-carboxylic acid

SMILES:
C1CCN2C(=C(C(=N2)C(=O)O)[N+](=O)[O-])C1

Tpsa:
98.26

Logp:
0.8258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NC(=O)C(F)(F)F

Tpsa:
41.99

Logp:
1.5824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂ClNO

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Br)Br

Tpsa:
29.1

Logp:
4.4151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3