CS-0240968
6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006348-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240968-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0240968-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0240968-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0240968-500mg | In Stock | ₹ 41,830.00 |
CS-0240968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₅O₂
Molecular Weight
313.35
Synonyms
6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CCN1C(=C(C(=N1)C)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa
85.83
Logp
2.47516
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006348-91-9 | 6-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 29,370.00 - ₹ 73,514.00 |
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: C₁₆H₁₉N₅O₂
Molecular Weight: 313.35
Synonyms: 6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCN1C(=C(C(=N1)C)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa: 85.83
Logp: 2.47516
H Acceptors: 6
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:
C₁₆H₁₉N₅O₂
Molecular Weight:
313.35
Synonyms:
6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCN1C(=C(C(=N1)C)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa:
85.83
Logp:
2.47516
H Acceptors:
6
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-methoxyphenyl)-1-methyl
SMILES: CN1C2=C(C=N1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O
Tpsa: 77.24
Logp: 2.3421
H Acceptors: 5
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-methoxyphenyl)-1-methyl
SMILES:
CN1C2=C(C=N1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O
Tpsa:
77.24
Logp:
2.3421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCS(=O)(C)=O
Tpsa: 100.54
Logp: 0.61272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCS(=O)(C)=O
Tpsa:
100.54
Logp:
0.61272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: PARA-TERT-BUTYL-ALPHA-METHYLHYDROCINAMMICACID
SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C(=O)O
Tpsa: 37.3
Logp: 3.2473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
PARA-TERT-BUTYL-ALPHA-METHYLHYDROCINAMMICACID
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)C(=O)O
Tpsa:
37.3
Logp:
3.2473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3