CS-0043129
Ethyl imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 123531-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043129-1g | In Stock | ₹ 1,112.28 |
| 10g | CS-0043129-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0043129-25g | In Stock | ₹ 10,352.76 |
| 100g | CS-0043129-100g | In Stock | ₹ 41,411.04 |
CS-0043129 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD11656766
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester
SMILES
O=C(C1=CN=C2C=CC=CN21)OCC
Tpsa
43.6
Logp
1.511
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl Imidazo[1 | 2-a]pyridine-3-carboxylate | 5g | 123531-52-2 | MFCD11656766 | 97+% | Shelf Life: 1260 Days | Light Sensitive/4 | Accela Chembio Inc | ₹ 4,115.44 | |
 | Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,251.28 |
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
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Purity: 98%
MDL No: MFCD11656766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester
SMILES: O=C(C1=CN=C2C=CC=CN21)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CN=C2C=CC=CN21)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13176746
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMidazo[1,2-a]pyridine-6-carboxylic acid, ethyl ester
SMILES: O=C(C1=CN2C(C=C1)=NC=C2)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176746
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMidazo[1,2-a]pyridine-6-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20921983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20921983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00192316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: METHY PIPECOLINATE HCL
SMILES: COC(C1CCCCN1)=O.Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00192316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
METHY PIPECOLINATE HCL
SMILES:
COC(C1CCCCN1)=O.Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1