CS-0599485

N-(4,6-dimethylpyridin-2-yl)-6-methylimidazo[2,1-b]thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 478066-33-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0599485-250mg In Stock ₹ 78,544.08

CS-0599485 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄OS

Molecular Weight

286.35

Synonyms

None

SMILES

CC1=CC(=NC(=C1)NC(=O)C2=C(N=C3N2C=CS3)C)C

Tpsa

59.29

Logp

2.96836

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG33960
478066-33-0 | N-(4,6-Dimethyl-2-pyridinyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
A2B Chem ₹ 57,581.88

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-0599485

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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:
C₁₄H₁₄N₄OS

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=C(N=C3N2C=CS3)C)C

Tpsa:
59.29

Logp:
2.96836

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC(C)C

Tpsa:
46.4

Logp:
1.84242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃OS

Molecular Weight:
305.78

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C2=C(N=C3N2C=CS3)C

Tpsa:
46.4

Logp:
3.91834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1CC1C(=O)NC2=CC=CN3C2=NN=C3C(F)(F)F

Tpsa:
59.29

Logp:
2.0966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2