CS-0049452
Ethyl 4-oxo-5-(propan-2-yl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 651744-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049452-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0049452-1g | In Stock | ₹ 60,063.12 |
CS-0049452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE
SMILES
CCOC(=O)C1=CN2N=CNC(=O)C2=C1C(C)C
Tpsa
76.46
Logp
1.3227
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-HYDROXY-5-ISOPROPYLPYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLATE | 651744-40-0 | MFCD11976589 | 1g | eMolecules | ₹ 31,990.03 | |
 | 651744-40-0 | Ethyl 5-isopropyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | A2B Chem | ₹ 30,544.92 - ₹ 1,46,735.40 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE
SMILES: CCOC(=O)C1=CN2N=CNC(=O)C2=C1C(C)C
Tpsa: 76.46
Logp: 1.3227
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN2N=CNC(=O)C2=C1C(C)C
Tpsa:
76.46
Logp:
1.3227
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Ethyl 4-oxo-1,4-dihydropyrrolo[1,2-B]pyridazine-3-carboxylate
SMILES: CCOC(=O)C1=CNN2C=CC=C2C1=O
Tpsa: 63.57
Logp: 0.8043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Ethyl 4-oxo-1,4-dihydropyrrolo[1,2-B]pyridazine-3-carboxylate
SMILES:
CCOC(=O)C1=CNN2C=CC=C2C1=O
Tpsa:
63.57
Logp:
0.8043
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, 4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(N=CS2)N1C
Tpsa: 44.12
Logp: 1.8115
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, 4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(N=CS2)N1C
Tpsa:
44.12
Logp:
1.8115
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
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