CS-0183654
Ethyl 3-methyl-6-oxo-1,7-dihydropyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1018166-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183654-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0183654-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0183654-1g | In Stock | ₹ 35,244.00 |
CS-0183654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
Ethyl 3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES
CCOC(=O)C1=CC(=NC2=NNC(=C12)C)O
Tpsa
88.1
Logp
1.14862
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 3-methyl-6-oxo-1,7-dihydropyrazolo[3,4-b]pyridine-4-carboxylate | 1018166-61-4 | MFCD09859291 | 1g | eMolecules | ₹ 50,333.06 | |
 | 1018166-61-4 | 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6,7-dihydro-3-methyl-6-oxo-, ethyl ester | A2B Chem | ₹ 21,271.00 |
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
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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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: Ethyl 3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=NNC(=C12)C)O
Tpsa: 88.1
Logp: 1.14862
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
Ethyl 3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=NNC(=C12)C)O
Tpsa:
88.1
Logp:
1.14862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: Ethyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C(C)C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5489
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
Ethyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C(C)C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5489
H Acceptors:
6
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: Ethyl 4-cyclopropyl-2-(methylthio)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C2CC2)SC
Tpsa: 52.08
Logp: 2.2526
H Acceptors: 5
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
Ethyl 4-cyclopropyl-2-(methylthio)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C2CC2)SC
Tpsa:
52.08
Logp:
2.2526
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: Ethyl 4-chloro-5-isopropylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate
SMILES: CCOC(=O)C1=CN2C(=C1C(C)C)C(=NC=N2)Cl
Tpsa: 56.49
Logp: 2.6828
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
Ethyl 4-chloro-5-isopropylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate
SMILES:
CCOC(=O)C1=CN2C(=C1C(C)C)C(=NC=N2)Cl
Tpsa:
56.49
Logp:
2.6828
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3