CS-0264346
1-Ethyl-6-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 934062-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264346-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0264346-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0264346-250mg | In Stock | ₹ 23,186.76 |
| 500mg | CS-0264346-500mg | In Stock | ₹ 36,448.56 |
| 1g | CS-0264346-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0264346-5g | In Stock | ₹ 1,24,318.68 |
| 10g | CS-0264346-10g | In Stock | ₹ 2,21,087.04 |
CS-0264346 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-ethyl-6-methyl
SMILES
CCN1C2=NC(=CC(=C2C=N1)C(=O)O)C
Tpsa
68.01
Logp
1.45782
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934062-76-7 | 1-Ethyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 17,882.04 - ₹ 1,52,895.72 |
Related Products
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-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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-ethyl-6-methyl
SMILES: CCN1C2=NC(=CC(=C2C=N1)C(=O)O)C
Tpsa: 68.01
Logp: 1.45782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-ethyl-6-methyl
SMILES:
CCN1C2=NC(=CC(=C2C=N1)C(=O)O)C
Tpsa:
68.01
Logp:
1.45782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4,6-dimethyl
SMILES: CC1=CC(=NC2=C1C(=NN2CC(=O)O)C3CC3)C
Tpsa: 68.01
Logp: 2.01014
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4,6-dimethyl
SMILES:
CC1=CC(=NC2=C1C(=NN2CC(=O)O)C3CC3)C
Tpsa:
68.01
Logp:
2.01014
H Acceptors:
4
H Donors:
1
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: CN1C=C(C=N1)N2CC(CC2=O)C(=O)O
Tpsa: 75.43
Logp: -0.1424
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CN1C=C(C=N1)N2CC(CC2=O)C(=O)O
Tpsa:
75.43
Logp:
-0.1424
H Acceptors:
4
H Donors:
1
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: 6-(2-Hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C(CO)C1=CN2C(=NC(=N2)C(=O)O)N=C1
Tpsa: 100.61
Logp: -0.6427
H Acceptors: 6
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
6-(2-Hydroxyethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C(CO)C1=CN2C(=NC(=N2)C(=O)O)N=C1
Tpsa:
100.61
Logp:
-0.6427
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3