CS-0680142

6-(Pyridin-2-yl)imidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 96911-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680142-5g In Stock ₹ 1,86,863.04

CS-0680142 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃S

Molecular Weight

201.25

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=CN3C=CSC3=N2

Tpsa

30.19

Logp

2.4578

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005T67
2-{imidazo[2,1-b][1,3]thiazol-6-yl}pyridine
Aaron Chemicals LLC ₹ 19,678.80 - ₹ 77,688.48
AC69987
96911-73-8 | 6-(Pyridin-2-yl)imidazo[2,1-b]thiazole
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0680142

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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:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CN3C=CSC3=N2

Tpsa:
30.19

Logp:
2.4578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CN3C=CSC3=N2

Tpsa:
30.19

Logp:
2.4578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])N2CCOCC2

Tpsa:
55.61

Logp:
1.988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1C(NC2=CC=CC=C2O1)C#N

Tpsa:
45.05

Logp:
1.38308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0