CS-0566471
Ethyl 1-isopropyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2116940-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566471-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0566471-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0566471-1g | In Stock | ₹ 55,614.00 |
| 5g | CS-0566471-5g | In Stock | ₹ 1,66,842.00 |
| 10g | CS-0566471-10g | In Stock | ₹ 3,08,016.00 |
CS-0566471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
1H-Pyrazolo[3,4-b]pyridine-6-carboxylic acid, 1-(1-methylethyl)-, ethyl ester
SMILES
O=C(C1=CC=C2C(N(C(C)C)N=C2)=N1)OCC
Tpsa
57.01
Logp
2.1889
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 1-isopropyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate | Aaron Chemicals LLC | ₹ 13,518.48 - ₹ 2,99,032.20 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-6-carboxylic acid, 1-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=CC=C2C(N(C(C)C)N=C2)=N1)OCC
Tpsa: 57.01
Logp: 2.1889
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-6-carboxylic acid, 1-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=CC=C2C(N(C(C)C)N=C2)=N1)OCC
Tpsa:
57.01
Logp:
2.1889
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: C₂₅H₂₉N₃O₆
Molecular Weight: 467.51
Synonyms: None
SMILES: O=C(O)CNC([C@H](NC(CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O)[C@H](CC)C)=O
Tpsa: 133.83
Logp: 2.2568
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉N₃O₆
Molecular Weight:
467.51
Synonyms:
None
SMILES:
O=C(O)CNC([C@H](NC(CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O)[C@H](CC)C)=O
Tpsa:
133.83
Logp:
2.2568
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₅₇N₅O₁₀S
Molecular Weight: 968.12
Synonyms: None
SMILES: O=C(O)[C@H](NC([C@@H](NC(CNC([C@@H](NC(CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O)[C@H](CC)C)=O)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)CC(OCC=C)=O
Tpsa: 218.33
Logp: 6.071
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₅₇N₅O₁₀S
Molecular Weight:
968.12
Synonyms:
None
SMILES:
O=C(O)[C@H](NC([C@@H](NC(CNC([C@@H](NC(CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O)[C@H](CC)C)=O)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)CC(OCC=C)=O
Tpsa:
218.33
Logp:
6.071
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=C(C2CC2)C=C(/N=C/OC)C=N1
Tpsa: 43.71
Logp: 2.2738
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=C(C2CC2)C=C(/N=C/OC)C=N1
Tpsa:
43.71
Logp:
2.2738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4