CS-0589264

4-Methyl-5-((4-methylpiperazin-1-yl)sulfonyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 859522-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0589264-1g In Stock ₹ 1,28,340.00

CS-0589264 - 1g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O₂S₂

Molecular Weight

276.38

Synonyms

4-Methyl-5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-ylamine

SMILES

CC1=C(SC(=N1)N)S(=O)(=O)N2CCN(CC2)C

Tpsa

79.53

Logp

-0.03018

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AS98621
859522-82-0 | 4-methyl-5-[(4-methylpiperazin-1-yl)sulfonyl]-1,3-thiazol-2-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0589264

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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:
C₉H₁₆N₄O₂S₂

Molecular Weight:
276.38

Synonyms:
4-Methyl-5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-ylamine

SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)N2CCN(CC2)C

Tpsa:
79.53

Logp:
-0.03018

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589265

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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:
C₈H₉IO₂S

Molecular Weight:
296.13

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1I)OC

Tpsa:
26.3

Logp:
2.75614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
ClC(C1=CC=C(OCC=2C=CC=CC2)C=C1)C

Tpsa:
9.23

Logp:
4.5654

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC=C(S2)Cl

Tpsa:
12.89

Logp:
3.4635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1