CS-0172326
Ethyl7-chloroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1204501-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172326-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0172326-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0172326-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0172326-5g | In Stock | ₹ 52,777.00 |
| 10g | CS-0172326-10g | In Stock | ₹ 67,818.00 |
CS-0172326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
Ethyl 7-Chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=CN2C=CC(=CC2=N1)Cl
Tpsa
43.6
Logp
2.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 7-CHLOROIMIDAZO[12-A]PYRIDINE-2-CARBOXYLATE / 0.1g / 696739468 / 50693 / 97.000 / 1204501-38-1 / MFCD11505035 / 224.640 / C10H9ClN2O2 | eMolecules | ₹ 25,808.22 | |
 | 1204501-38-1 | Ethyl 7-chloroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 18,156.00 - ₹ 44,856.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Ethyl 7-Chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=CC(=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Ethyl 7-Chloroimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CC(=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₃
Molecular Weight: 330.56
Synonyms: Ethyl 6-bromo-8-chloro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2Cl)Br)C1=O
Tpsa: 59.16
Logp: 3.1207
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:
C₁₂H₉BrClNO₃
Molecular Weight:
330.56
Synonyms:
Ethyl 6-bromo-8-chloro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2Cl)Br)C1=O
Tpsa:
59.16
Logp:
3.1207
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 2-(4-bromophenyl)-1,3-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)Br
Tpsa: 52.33
Logp: 3.2808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 2-(4-bromophenyl)-1,3-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)Br
Tpsa:
52.33
Logp:
3.2808
H Acceptors:
4
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Ethyl 2-(4-hydroxyphenyl)oxazole-4-carboxylate
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)O
Tpsa: 72.56
Logp: 2.2239
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Ethyl 2-(4-hydroxyphenyl)oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)O
Tpsa:
72.56
Logp:
2.2239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3