CS-0049422
Ethyl 6-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1396779-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049422-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0049422-250mg | In Stock | ₹ 21,983.00 |
CS-0049422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃O₂
Molecular Weight
284.11
Synonyms
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC(Br)=NC2=C1C(C)=NN2
Tpsa
67.87
Logp
2.20552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-bromo-3-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 13,083.00 - ₹ 1,62,514.00 | |
 | 1396779-99-9 | Ethyl 6-bromo-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylate | A2B Chem | ₹ 39,160.00 - ₹ 99,057.00 |
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
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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: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(Br)=NC2=C1C(C)=NN2
Tpsa: 67.87
Logp: 2.20552
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:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(Br)=NC2=C1C(C)=NN2
Tpsa:
67.87
Logp:
2.20552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CN=C(Br)C=C2N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CN=C(Br)C=C2N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 6-BroMo-4-azaindole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=NC=C(Br)C=C2N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
6-BroMo-4-azaindole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=NC=C(Br)C=C2N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: 1H-Pyrazolo[4,3-b]pyridine-3-carboxylicacid,6-broMo-,ethylester
SMILES: CCOC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
1H-Pyrazolo[4,3-b]pyridine-3-carboxylicacid,6-broMo-,ethylester
SMILES:
CCOC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2