CS-0279489
1-(4-Methyl-2-(pyridin-2-yl)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478257-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0279489-25mg | In Stock | ₹ 6,942.00 |
| 50mg | CS-0279489-50mg | In Stock | ₹ 12,371.00 |
| 100mg | CS-0279489-100mg | In Stock | ₹ 18,334.00 |
| 250mg | CS-0279489-250mg | In Stock | ₹ 26,255.00 |
| 500mg | CS-0279489-500mg | In Stock | ₹ 41,296.00 |
| 1g | CS-0279489-1g | In Stock | ₹ 52,955.00 |
CS-0279489 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone
SMILES
CC1=C(C(=O)C)SC(=N1)C2=CC=CC=N2
Tpsa
42.85
Logp
2.71612
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478257-65-7 | 1-(4-Methyl-2-(pyridin-2-yl)thiazol-5-yl)ethanone | A2B Chem | ₹ 17,711.00 - ₹ 40,139.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=CC=N2
Tpsa: 42.85
Logp: 2.71612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=CC=N2
Tpsa:
42.85
Logp:
2.71612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: Ethanone, 1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CN=CC=C2
Tpsa: 42.85
Logp: 2.71612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
Ethanone, 1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CN=CC=C2
Tpsa:
42.85
Logp:
2.71612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide
SMILES: CC1=C(C(=O)C)SC(=N1)N(C2CC2)C(=O)C3=CC=CC=C3Cl
Tpsa: 50.27
Logp: 4.11672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide
SMILES:
CC1=C(C(=O)C)SC(=N1)N(C2CC2)C(=O)C3=CC=CC=C3Cl
Tpsa:
50.27
Logp:
4.11672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES: CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa: 54.45
Logp: 1.66692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES:
CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa:
54.45
Logp:
1.66692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3