CS-0049455
Ethyl 4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 344361-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049455-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0049455-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0049455-1g | In Stock | ₹ 21,004.00 |
| 5g | CS-0049455-5g | In Stock | ₹ 59,363.00 |
CS-0049455 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
Ethyl 4-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N=C(NC1=O)SC
Tpsa
72.05
Logp
0.97692
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-METHYL-2-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE | 344361-90-6 | MFCD19442787 | 1g | eMolecules | ₹ 28,952.59 | |
 | 344361-90-6 | Ethyl 4-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate | A2B Chem | ₹ 6,408.00 - ₹ 21,093.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: Ethyl 4-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC1=O)SC
Tpsa: 72.05
Logp: 0.97692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
Ethyl 4-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC1=O)SC
Tpsa:
72.05
Logp:
0.97692
H Acceptors:
5
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: ethyl 4‐methoxy‐5‐methylpyrrolo[2,1‐f][1,2,4]triazine‐6‐carboxylate
SMILES: CCOC(=O)C1=CN2N=CN=C(OC)C2=C1C
Tpsa: 65.72
Logp: 1.22302
H Acceptors: 6
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
ethyl 4‐methoxy‐5‐methylpyrrolo[2,1‐f][1,2,4]triazine‐6‐carboxylate
SMILES:
CCOC(=O)C1=CN2N=CN=C(OC)C2=C1C
Tpsa:
65.72
Logp:
1.22302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Ethyl 4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=C(O)C2=CC=CC=C2NC1=O
Tpsa: 79.39
Logp: 1.4104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Ethyl 4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=C(O)C2=CC=CC=C2NC1=O
Tpsa:
79.39
Logp:
1.4104
H Acceptors:
4
H Donors:
2
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: ethyl 4h-pyrrolo[3,2-d]thiazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(N1)SC=N2
Tpsa: 54.98
Logp: 1.8011
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
ethyl 4h-pyrrolo[3,2-d]thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(N1)SC=N2
Tpsa:
54.98
Logp:
1.8011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2