CS-0298485
1-Ethyl-3-methyl-6-(p-tolyl)-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 938001-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298485-5g | In Stock | ₹ 92,649.00 |
| 10g | CS-0298485-10g | In Stock | ₹ 1,65,807.00 |
CS-0298485 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,649.00
GST (18%): ₹ 16,676.82
Total Price: ₹ 1,09,325.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₅O
Molecular Weight
309.37
Synonyms
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-ethyl-3-methyl-6-(4-methylphenyl)-, hydrazide
SMILES
CCN1C2=C(C(C(NN)=O)=CC(C3=CC=C(C=C3)C)=N2)C(C)=N1
Tpsa
85.83
Logp
2.33854
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938001-15-1 | 1-Ethyl-3-methyl-6-(p-tolyl)-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide | 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
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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: C₁₇H₁₉N₅O
Molecular Weight: 309.37
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-ethyl-3-methyl-6-(4-methylphenyl)-, hydrazide
SMILES: CCN1C2=C(C(C(NN)=O)=CC(C3=CC=C(C=C3)C)=N2)C(C)=N1
Tpsa: 85.83
Logp: 2.33854
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉N₅O
Molecular Weight:
309.37
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-ethyl-3-methyl-6-(4-methylphenyl)-, hydrazide
SMILES:
CCN1C2=C(C(C(NN)=O)=CC(C3=CC=C(C=C3)C)=N2)C(C)=N1
Tpsa:
85.83
Logp:
2.33854
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅N₅O
Molecular Weight: 233.27
Synonyms: 1-ethyl-2-hydrazinyl-5,7-dimethyl-pyrido[3,2-e]pyrimidin-4-one
SMILES: CCN1C2=C(C(NC1=NN)=O)C(C)=CC(C)=N2
Tpsa: 89.06
Logp: 0.13574
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O
Molecular Weight:
233.27
Synonyms:
1-ethyl-2-hydrazinyl-5,7-dimethyl-pyrido[3,2-e]pyrimidin-4-one
SMILES:
CCN1C2=C(C(NC1=NN)=O)C(C)=CC(C)=N2
Tpsa:
89.06
Logp:
0.13574
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: 7-Cyclopropyl-1-ethyl-2-mercapto-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CCN1C2=C(C(NC1=S)=O)C(C(O)=O)=CC(C3CC3)=N2
Tpsa: 87.98
Logp: 2.04959
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
7-Cyclopropyl-1-ethyl-2-mercapto-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CCN1C2=C(C(NC1=S)=O)C(C(O)=O)=CC(C3CC3)=N2
Tpsa:
87.98
Logp:
2.04959
H Acceptors:
5
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-amino-3-ethoxycarbonyl-1-hydroxy-2-methylindole
SMILES: CCN1C2=C(C=C(C=C2)N)OC1=O
Tpsa: 61.16
Logp: 1.1966
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-amino-3-ethoxycarbonyl-1-hydroxy-2-methylindole
SMILES:
CCN1C2=C(C=C(C=C2)N)OC1=O
Tpsa:
61.16
Logp:
1.1966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1