CS-0052466
1-Methyl-1H-pyrazolo[3,4-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 1190380-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052466-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0052466-250mg | In Stock | ₹ 6,588.12 |
| 500mg | CS-0052466-500mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0052466-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0052466-5g | In Stock | ₹ 52,876.08 |
| 10g | CS-0052466-10g | In Stock | ₹ 1,05,666.60 |
CS-0052466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
5-Amino-1-methyl-1H-pyrazolo[3,4-b]pyridine
SMILES
CN1N=CC2=CC(N)=CN=C12
Tpsa
56.73
Logp
0.5505
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-1H-pyrazolo[34-b]pyridin-5-amine / 25mg / 551067101 / PB02933 / 0.000 / 1190380-60-9 / MFCD17016021 / 148.169 / C7H8N4 | eMolecules | ₹ 8,060.61 | |
 | eMolecules 1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine | 1190380-60-9 | MFCD17016021 | 1g | eMolecules | ₹ 51,976.84 | |
 | 1H-Pyrazolo[3,4-b]pyridin-5-amine, 1-methyl- | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 1,61,965.08 | |
 | 1190380-60-9 | 1-Methyl-1h-pyrazolo[3,4-b]pyridin-5-amine | A2B Chem | ₹ 3,251.28 - ₹ 1,82,328.36 |
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: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 5-Amino-1-methyl-1H-pyrazolo[3,4-b]pyridine
SMILES: CN1N=CC2=CC(N)=CN=C12
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
5-Amino-1-methyl-1H-pyrazolo[3,4-b]pyridine
SMILES:
CN1N=CC2=CC(N)=CN=C12
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methyl-indazole-5-carboxylic acid
SMILES: CN1N=CC2=CC(=CC=C12)C(O)=O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methyl-indazole-5-carboxylic acid
SMILES:
CN1N=CC2=CC(=CC=C12)C(O)=O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methylindazole-4-carboxylic acid
SMILES: CN1N=CC2=C(C=CC=C12)C(O)=O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methylindazole-4-carboxylic acid
SMILES:
CN1N=CC2=C(C=CC=C12)C(O)=O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 3-methylimidazole-4-carbonitrile
SMILES: CN1C=NC=C1C#N
Tpsa: 41.61
Logp: 0.29178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
3-methylimidazole-4-carbonitrile
SMILES:
CN1C=NC=C1C#N
Tpsa:
41.61
Logp:
0.29178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0