CS-0453598
Ethyl 4-hydroxypyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 55899-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453598-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0453598-250mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0453598-1g | In Stock | ₹ 55,002.00 |
CS-0453598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
ethyl 4-hydroxy-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES
CCOC(=O)C1=C2C(=CC=CN2N=C1)O
Tpsa
63.83
Logp
1.2166
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55899-22-4 | Ethyl 4-hydroxyh-pyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 14,329.00 - ₹ 60,520.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: ethyl 4-hydroxy-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1)O
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
ethyl 4-hydroxy-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)O
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES: C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa: 50.8
Logp: 0.4607
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES:
C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa:
50.8
Logp:
0.4607
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCCN)CCC2=C1
Tpsa: 29.26
Logp: 1.3935
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCCN)CCC2=C1
Tpsa:
29.26
Logp:
1.3935
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: CinnaMiMidaMide
SMILES: C1=CC=C(C=C1)C=CC(=N)N
Tpsa: 49.87
Logp: 1.63577
H Acceptors: 1
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
CinnaMiMidaMide
SMILES:
C1=CC=C(C=C1)C=CC(=N)N
Tpsa:
49.87
Logp:
1.63577
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2