CS-0043190
Ethyl 1H-pyrazolo[4,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1234616-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043190-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0043190-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0043190-5g | In Stock | ₹ 46,715.76 |
CS-0043190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD16658534
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
1H-Pyrazolo[4,3-b]pyridine-3-carboxylic acid, ethyl ester
SMILES
O=C(C1=NNC2=CC=CN=C21)OCC
Tpsa
67.87
Logp
1.1346
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 1H-pyrazolo[4,3-b]pyridine-3-carboxylate | 1234616-14-8 | MFCD16658534 | 1g | eMolecules | ₹ 21,914.48 | |
 | 1H-PYRAZOLO[4,3-b]PYRIDINE-3-CARBOXYLIC ACID, ETHYL ESTER | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 34,138.44 | |
 | 1234616-14-8 | Ethyl 1h-pyrazolo[4,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 4,106.88 - ₹ 51,421.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16658534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrazolo[4,3-b]pyridine-3-carboxylic acid, ethyl ester
SMILES: O=C(C1=NNC2=CC=CN=C21)OCC
Tpsa: 67.87
Logp: 1.1346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16658534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrazolo[4,3-b]pyridine-3-carboxylic acid, ethyl ester
SMILES:
O=C(C1=NNC2=CC=CN=C21)OCC
Tpsa:
67.87
Logp:
1.1346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18399095
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#N)C=C1OC
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18399095
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1OC
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11973677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Benzimidazole-6-carboxylicacid,1-methyl-,methylester(9CI)
SMILES: COC(=O)C1=CC=C2N=CN(C)C2=C1
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11973677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Benzimidazole-6-carboxylicacid,1-methyl-,methylester(9CI)
SMILES:
COC(=O)C1=CC=C2N=CN(C)C2=C1
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00721392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Ethyl 1H-benzimidazole-2-carboxylate
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N1
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00721392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Ethyl 1H-benzimidazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N1
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2