CS-0049093
Methyl 3H-imidazo[4,5-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1638769-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049093-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0049093-250mg | In Stock | ₹ 14,801.88 |
| 500mg | CS-0049093-500mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0049093-1g | In Stock | ₹ 38,416.44 |
| 5g | CS-0049093-5g | In Stock | ₹ 1,92,082.20 |
| 10g | CS-0049093-10g | In Stock | ₹ 3,84,164.40 |
CS-0049093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3H-Imidazo[4,5-b]pyridine-5-carboxylic acid, methyl ester
SMILES
COC(=O)C1=CC=C2N=CNC2=N1
Tpsa
67.87
Logp
0.7445
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638769-03-5 | Methyl3H-imidazo[4，5-b]pyridine-5-carboxylate | A2B Chem | ₹ 10,267.20 - ₹ 42,352.20 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3H-Imidazo[4,5-b]pyridine-5-carboxylic acid, methyl ester
SMILES: COC(=O)C1=CC=C2N=CNC2=N1
Tpsa: 67.87
Logp: 0.7445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3H-Imidazo[4,5-b]pyridine-5-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=CC=C2N=CNC2=N1
Tpsa:
67.87
Logp:
0.7445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyl 3-formylH-imidazo[1,5-a]pyridine-1-carboxylate
SMILES: COC(=O)C1=C2C=CC=CN2C(C=O)=N1
Tpsa: 60.67
Logp: 0.9334
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyl 3-formylH-imidazo[1,5-a]pyridine-1-carboxylate
SMILES:
COC(=O)C1=C2C=CC=CN2C(C=O)=N1
Tpsa:
60.67
Logp:
0.9334
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-formyl-, methyl ester (9CI)
SMILES: O=C(C1(C2)CC2(C=O)C1)OC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-formyl-, methyl ester (9CI)
SMILES:
O=C(C1(C2)CC2(C=O)C1)OC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
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: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 2-Pyrazinecarboxylic acid, 3-fluoro-, methyl ester
SMILES: COC(=O)C1=NC=CN=C1F
Tpsa: 52.08
Logp: 0.4023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
2-Pyrazinecarboxylic acid, 3-fluoro-, methyl ester
SMILES:
COC(=O)C1=NC=CN=C1F
Tpsa:
52.08
Logp:
0.4023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1