CS-0321964
Ethyl 4-methyl-2-(pyridin-4-yl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 89401-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321964-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0321964-1g | In Stock | ₹ 38,758.68 |
CS-0321964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
ethyl 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N=C(C2=CC=NC=C2)S1
Tpsa
52.08
Logp
2.69022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89401-54-7 | Ethyl 4-methyl-2-(pyridin-4-yl)thiazole-5-carboxylate | A2B Chem | ₹ 7,272.60 - ₹ 2,08,167.48 |
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: ethyl 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=NC=C2)S1
Tpsa: 52.08
Logp: 2.69022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
ethyl 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=NC=C2)S1
Tpsa:
52.08
Logp:
2.69022
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 2-(1H-Indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
SMILES: O=C(NC1=NOC(C)=C1)C(C2=CNC3=C2C=CC=C3)=O
Tpsa: 87.99
Logp: 2.28572
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
2-(1H-Indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
SMILES:
O=C(NC1=NOC(C)=C1)C(C2=CNC3=C2C=CC=C3)=O
Tpsa:
87.99
Logp:
2.28572
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: CC1=CC2=C(NC(CO2)=O)C(C)=C1Cl
Tpsa: 38.33
Logp: 2.28774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
CC1=CC2=C(NC(CO2)=O)C(C)=C1Cl
Tpsa:
38.33
Logp:
2.28774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: COC1=C(C(=O)OC)N=C2C=CC=CN21
Tpsa: 52.83
Logp: 1.1295
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
COC1=C(C(=O)OC)N=C2C=CC=CN21
Tpsa:
52.83
Logp:
1.1295
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2