CS-0232383
Ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 851814-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232383-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0232383-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0232383-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0232383-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0232383-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0232383-5g | In Stock | ₹ 1,30,650.12 |
CS-0232383 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₃
Molecular Weight
308.33
Synonyms
Imidazo[1,2-a]pyridine-3-acetic acid, 2-(4-methylphenyl)-α-oxo-, ethyl ester
SMILES
O=C(OCC)C(C1=C(C2=CC=C(C)C=C2)N=C3C=CC=CN31)=O
Tpsa
60.67
Logp
3.05552
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851814-14-7 | ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: Imidazo[1,2-a]pyridine-3-acetic acid, 2-(4-methylphenyl)-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=C(C2=CC=C(C)C=C2)N=C3C=CC=CN31)=O
Tpsa: 60.67
Logp: 3.05552
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
Imidazo[1,2-a]pyridine-3-acetic acid, 2-(4-methylphenyl)-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=C(C2=CC=C(C)C=C2)N=C3C=CC=CN31)=O
Tpsa:
60.67
Logp:
3.05552
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: 4-Methoxy-3-nitrobenzenesulphonamide
SMILES: O=S(C1=CC=C(OC)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 112.53
Logp: 0.2508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
4-Methoxy-3-nitrobenzenesulphonamide
SMILES:
O=S(C1=CC=C(OC)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
112.53
Logp:
0.2508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1CC2CCCN2C3=CC=CC=C3N1
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1CC2CCCN2C3=CC=CC=C3N1
Tpsa:
32.34
Logp:
1.9976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: O=C1N(C2CNC2)CCCC1.[H]Cl
Tpsa: 32.34
Logp: 0.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
O=C1N(C2CNC2)CCCC1.[H]Cl
Tpsa:
32.34
Logp:
0.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1