CS-0049453
Ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 156335-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049453-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0049453-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0049453-5g | In Stock | ₹ 40,317.00 |
| 10g | CS-0049453-10g | In Stock | ₹ 66,839.00 |
CS-0049453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate | 156335-37-4 | MFCD13195447 | 1g | eMolecules | ₹ 23,319.78 | |
 | 156335-37-4 | Ethyl 4-oxo-1,4-dihydropyrrolo[1,2-b]pyridazine-3-carboxylate | A2B Chem | ₹ 6,675.00 - ₹ 73,425.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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