CS-0151807
Ethyl 2-hydroxyimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 27124-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151807-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0151807-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0151807-1g | In Stock | ₹ 11,465.04 |
| 10g | CS-0151807-10g | In Stock | ₹ 1,14,650.40 |
CS-0151807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
MFCD26404011
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
2-Hydroxy-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N=C2C=CC=CN21)O
Tpsa
63.83
Logp
1.2166
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27124-44-3 | Ethyl 2-hydroxyimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 1,796.76 - ₹ 2,823.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26404011
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-Hydroxy-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N=C2C=CC=CN21)O
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26404011
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-Hydroxy-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N=C2C=CC=CN21)O
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01922197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: ethyl 2-amino-5-propan-2-yl-thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1)C(C)C
Tpsa: 52.32
Logp: 2.6304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01922197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
ethyl 2-amino-5-propan-2-yl-thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1)C(C)C
Tpsa:
52.32
Logp:
2.6304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07367835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N)N=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(C)C)O2
Tpsa: 95.42
Logp: 3.2235
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07367835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)N=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(C)C)O2
Tpsa:
95.42
Logp:
3.2235
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22548221
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N=C(C=N1)Cl
Tpsa: 78.1
Logp: 0.8889
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22548221
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N=C(C=N1)Cl
Tpsa:
78.1
Logp:
0.8889
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2