CS-0461549
Ethyl 1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1256824-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461549-1g | In Stock | ₹ 83,934.36 |
CS-0461549 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
98%
MDL No
MFCD18260539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN=C2C(=C1)C=NN2
Tpsa
67.87
Logp
1.1346
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1H-Pyrazolo[34-b]pyridine-5-carboxylic acid ethyl ester / 500mg / 456108095 / 45R0522 / 96.000 / 1256824-48-2 / MFCD18260539 / 191.190 / C9H9N3O2 | eMolecules | ₹ 61,083.85 | |
 | 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, ethyl ester | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 2,35,974.48 | |
 | 1256824-48-2 | Ethyl 1H-pyrazolo[3,4-b]pyridine-5-carboxylate | A2B Chem | ₹ 27,978.12 - ₹ 2,92,444.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18260539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=C1)C=NN2
Tpsa: 67.87
Logp: 1.1346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18260539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=C1)C=NN2
Tpsa:
67.87
Logp:
1.1346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18259977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(5-Methoxypyridin-3-Yl)Propanoic Acid(WX613489)
SMILES: COC1=CC(=CN=C1)CCC(=O)O
Tpsa: 59.42
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18259977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(5-Methoxypyridin-3-Yl)Propanoic Acid(WX613489)
SMILES:
COC1=CC(=CN=C1)CCC(=O)O
Tpsa:
59.42
Logp:
1.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08704337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=NNC2=NC=CC(=C12)Cl
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=NNC2=NC=CC(=C12)Cl
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18258351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: 2-(difluoromethyl)-5-methoxypyridine-3-carboxylic acid
SMILES: COC1=CC(=C(C(F)F)N=C1)C(=O)O
Tpsa: 59.42
Logp: 1.726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18258351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
2-(difluoromethyl)-5-methoxypyridine-3-carboxylic acid
SMILES:
COC1=CC(=C(C(F)F)N=C1)C(=O)O
Tpsa:
59.42
Logp:
1.726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3