CS-0040057
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-methyl-8-(phenylmethoxy)-, ethyl ester
Manufacturer: ChemScene
CAS Number: 96428-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040057-5g | In Stock | ₹ 13,005.12 |
CS-0040057 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95%
MDL No
MFCD06739215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃
Molecular Weight
310.35
Synonyms
Imidazo[1,2-a]pyridine-3-carboxylicacid, 2-methyl-8-(phenylmethoxy)-, ethyl ester
SMILES
O=C(C1=C(C)N=C2C(OCC3=CC=CC=C3)=CC=CN21)OCC
Tpsa
52.83
Logp
3.39842
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 8-(benzyloxy)-2-methylimidazo[12-a]pyridine-3-carboxylate / 250mg / 600841227 / A475400 / / 96428-50-1 / MFCD06739215 / 310.353 / C18H18N2O3 | eMolecules | ₹ 5,289.32 | |
 | eMolecules Ethyl 8-(benzyloxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylate | 96428-50-1 | MFCD06739215 | 1g | eMolecules | ₹ 13,979.65 | |
 | 96428-50-1 | 8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester | A2B Chem | ₹ 1,283.40 - ₹ 14,202.96 |
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: 95%
MDL No: MFCD06739215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylicacid, 2-methyl-8-(phenylmethoxy)-, ethyl ester
SMILES: O=C(C1=C(C)N=C2C(OCC3=CC=CC=C3)=CC=CN21)OCC
Tpsa: 52.83
Logp: 3.39842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06739215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylicacid, 2-methyl-8-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(C1=C(C)N=C2C(OCC3=CC=CC=C3)=CC=CN21)OCC
Tpsa:
52.83
Logp:
3.39842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18907511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: D,L-3-amino>-3-(4-methoxyphenyl)propanol
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CCO
Tpsa: 67.79
Logp: 2.6434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18907511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
D,L-3-amino>-3-(4-methoxyphenyl)propanol
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CCO
Tpsa:
67.79
Logp:
2.6434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11101040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: 3-bromopyridine-2,4-diol
SMILES: O=C1C(Br)=C(O)C=CN1
Tpsa: 53.09
Logp: 0.843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11101040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
3-bromopyridine-2,4-diol
SMILES:
O=C1C(Br)=C(O)C=CN1
Tpsa:
53.09
Logp:
0.843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006984
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: 2-Methylbutyraldehyde
SMILES: CCC(C)C=O
Tpsa: 17.07
Logp: 1.2314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006984
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
2-Methylbutyraldehyde
SMILES:
CCC(C)C=O
Tpsa:
17.07
Logp:
1.2314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2