CS-0339875
Ethyl 3-cyclopropyl-6-ethyl-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1018150-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339875-5g | In Stock | ₹ 99,848.52 |
| 10g | CS-0339875-10g | In Stock | ₹ 1,19,270.64 |
CS-0339875 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀FN₃O₂
Molecular Weight
353.39
Synonyms
None
SMILES
CCC1=CC(=C2C(=NN(C3=CC=CC=C3F)C2=N1)C4CC4)C(=O)OCC
Tpsa
57.01
Logp
4.1761
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018150-92-9 | Ethyl 3-cyclopropyl-6-ethyl-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FN₃O₂
Molecular Weight: 353.39
Synonyms: None
SMILES: CCC1=CC(=C2C(=NN(C3=CC=CC=C3F)C2=N1)C4CC4)C(=O)OCC
Tpsa: 57.01
Logp: 4.1761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FN₃O₂
Molecular Weight:
353.39
Synonyms:
None
SMILES:
CCC1=CC(=C2C(=NN(C3=CC=CC=C3F)C2=N1)C4CC4)C(=O)OCC
Tpsa:
57.01
Logp:
4.1761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: methyl 1-ethyl-6-(2-furyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)OC
Tpsa: 70.15
Logp: 2.4978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
methyl 1-ethyl-6-(2-furyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)OC
Tpsa:
70.15
Logp:
2.4978
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FN₄O₂
Molecular Weight: 338.34
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2-cyanoethyl)-6-(4-fluorophenyl)-3-methyl-, methyl ester
SMILES: CC1=NN(CCC#N)C2=C1C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OC
Tpsa: 80.8
Logp: 3.2461
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅FN₄O₂
Molecular Weight:
338.34
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2-cyanoethyl)-6-(4-fluorophenyl)-3-methyl-, methyl ester
SMILES:
CC1=NN(CCC#N)C2=C1C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OC
Tpsa:
80.8
Logp:
3.2461
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₃
Molecular Weight: 330.38
Synonyms: methyl 3-cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CC(NC(CN1C2=NC(C)=CC(C(OC)=O)=C2C(C3CC3)=N1)=O)C
Tpsa: 86.11
Logp: 1.92832
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₃
Molecular Weight:
330.38
Synonyms:
methyl 3-cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CC(NC(CN1C2=NC(C)=CC(C(OC)=O)=C2C(C3CC3)=N1)=O)C
Tpsa:
86.11
Logp:
1.92832
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5