CS-0442917
Ethyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1220039-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442917-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0442917-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0442917-1g | In Stock | ₹ 44,148.96 |
CS-0442917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-Methoxy-, ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=CC(=CN12)OC
Tpsa
52.83
Logp
1.5196
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 6-methoxyimidazo[12-a]pyridine-3-carboxylate / 25mg / 794526375 / PBT9634 / 0.000 / 1220039-84-8 / MFCD15474975 / 220.228 / C11H12N2O3 | eMolecules | ₹ 6,422.99 | |
 | 1220039-84-8 | Ethyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 42,608.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-Methoxy-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CN12)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-Methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CN12)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
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: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 4-Fmoc-aminomethyl-aniline hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NCC4=CC=C(C=C4)N.Cl
Tpsa: 64.35
Logp: 4.7293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
4-Fmoc-aminomethyl-aniline hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NCC4=CC=C(C=C4)N.Cl
Tpsa:
64.35
Logp:
4.7293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1[C@@H](C)C(=O)O)O
Tpsa: 79.53
Logp: 0.50792
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1[C@@H](C)C(=O)O)O
Tpsa:
79.53
Logp:
0.50792
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-tert-Butyl 2-methyl 3-oxopiperidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1C(=O)OC
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-tert-Butyl 2-methyl 3-oxopiperidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1C(=O)OC
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1