CS-0552608
Ethyl 1-ethyl-4-(4-fluorophenoxy)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1092344-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0552608-250mg | In Stock | ₹ 78,629.64 |
CS-0552608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FN₃O₃
Molecular Weight
343.35
Synonyms
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES
CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa
66.24
Logp
3.86772
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092344-19-8 | ethyl 1-ethyl-4-(4-fluorophenoxy)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₃
Molecular Weight: 343.35
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES: CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa: 66.24
Logp: 3.86772
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₃
Molecular Weight:
343.35
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa:
66.24
Logp:
3.86772
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₂N₂
Molecular Weight: 309.23
Synonyms: N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES: C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa: 24.06
Logp: 3.8728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₂N₂
Molecular Weight:
309.23
Synonyms:
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES:
C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa:
24.06
Logp:
3.8728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: 7-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: C1C(OC2=C(N1)C=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 58.56
Logp: 1.9629
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
7-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
C1C(OC2=C(N1)C=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
58.56
Logp:
1.9629
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 6,7-dihydro-2-phenyl-5H-Pyrrolo[1,2-a]imidazole
SMILES: C1CC2=NC(=CN2C1)C3=CC=CC=C3
Tpsa: 17.82
Logp: 2.4963
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
6,7-dihydro-2-phenyl-5H-Pyrrolo[1,2-a]imidazole
SMILES:
C1CC2=NC(=CN2C1)C3=CC=CC=C3
Tpsa:
17.82
Logp:
2.4963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1