CS-0554342
Ethyl 2-(3-cyclopropyl-4-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1018162-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554342-5g | In Stock | ₹ 84,372.00 |
| 10g | CS-0554342-10g | In Stock | ₹ 1,00,659.00 |
CS-0554342 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,372.00
GST (18%): ₹ 15,186.96
Total Price: ₹ 99,558.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈FN₃O₂
Molecular Weight
339.36
Synonyms
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(4-fluorophenyl)-, ethyl ester
SMILES
CCOC(=O)CN1C2=NC=CC(=C2C(=N1)C3CC3)C4=CC=C(C=C4)F
Tpsa
57.01
Logp
3.6779
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018162-92-9 | Ethyl 2-(3-cyclopropyl-4-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate | A2B Chem | -- |
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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: C₁₉H₁₈FN₃O₂
Molecular Weight: 339.36
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(4-fluorophenyl)-, ethyl ester
SMILES: CCOC(=O)CN1C2=NC=CC(=C2C(=N1)C3CC3)C4=CC=C(C=C4)F
Tpsa: 57.01
Logp: 3.6779
H Acceptors: 5
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:
C₁₉H₁₈FN₃O₂
Molecular Weight:
339.36
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(4-fluorophenyl)-, ethyl ester
SMILES:
CCOC(=O)CN1C2=NC=CC(=C2C(=N1)C3CC3)C4=CC=C(C=C4)F
Tpsa:
57.01
Logp:
3.6779
H Acceptors:
5
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: C₁₆H₁₃ClFN₃O₂
Molecular Weight: 333.74
Synonyms: None
SMILES: CC1=C(C(=C2C(=NN(C2=N1)C3=CC=C(C=C3)F)C)C(=O)OC)Cl
Tpsa: 57.01
Logp: 3.61644
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₃ClFN₃O₂
Molecular Weight:
333.74
Synonyms:
None
SMILES:
CC1=C(C(=C2C(=NN(C2=N1)C3=CC=C(C=C3)F)C)C(=O)OC)Cl
Tpsa:
57.01
Logp:
3.61644
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₄N₄O₃
Molecular Weight: 356.42
Synonyms: WMZYFTYFUOEGGF-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)CN1C2=C(C(=CC(=N2)C3CC3)C(=O)OC)C(=N1)C4CC4
Tpsa: 86.11
Logp: 2.4973
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₄O₃
Molecular Weight:
356.42
Synonyms:
WMZYFTYFUOEGGF-UHFFFAOYSA-N
SMILES:
CC(C)NC(=O)CN1C2=C(C(=CC(=N2)C3CC3)C(=O)OC)C(=N1)C4CC4
Tpsa:
86.11
Logp:
2.4973
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂N₃O₂
Molecular Weight: 269.25
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2,2-difluoroethyl)-3,6-dimethyl-, methyl ester
SMILES: CC1=CC(=C2C(=NN(C2=N1)CC(F)F)C)C(=O)OC
Tpsa: 57.01
Logp: 2.09984
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:
C₁₂H₁₃F₂N₃O₂
Molecular Weight:
269.25
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2,2-difluoroethyl)-3,6-dimethyl-, methyl ester
SMILES:
CC1=CC(=C2C(=NN(C2=N1)CC(F)F)C)C(=O)OC
Tpsa:
57.01
Logp:
2.09984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3