CS-0680143

6-(Pyridin-3-yl)imidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 96911-74-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0680143-50mg In Stock ₹ 25,753.56
100mg CS-0680143-100mg In Stock ₹ 38,502.00

CS-0680143 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0680143

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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(=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

Img

ChemScene

CS-0680146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.3142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2