CS-0099661
Ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 81438-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099661-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0099661-5g | In Stock | ₹ 58,523.04 |
CS-0099661 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD00139512
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,6-dimethyl-,ethyl ester
SMILES
CC(C=C1)=CN2C1=NC(C)=C2C(OCC)=O
Tpsa
43.6
Logp
2.12784
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81438-51-9 | Ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 10,695.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00139512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,6-dimethyl-,ethyl ester
SMILES: CC(C=C1)=CN2C1=NC(C)=C2C(OCC)=O
Tpsa: 43.6
Logp: 2.12784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00139512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,6-dimethyl-,ethyl ester
SMILES:
CC(C=C1)=CN2C1=NC(C)=C2C(OCC)=O
Tpsa:
43.6
Logp:
2.12784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06255123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: 4-Chloro-6-fluoro- quinoline-3-carboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.7255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06255123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
4-Chloro-6-fluoro- quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.7255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00173353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₂NO₂
Molecular Weight: 271.65
Synonyms: 3-quinolinecarboxylic acid, 4-chloro-6,8-difluoro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC(F)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.3431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00173353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₂NO₂
Molecular Weight:
271.65
Synonyms:
3-quinolinecarboxylic acid, 4-chloro-6,8-difluoro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC(F)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.3431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 4-Chloro-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
4-Chloro-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.37332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2