CS-0241118
6-(1-Ethyl-1h-pyrazol-5-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1170064-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241118-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0241118-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0241118-250mg | In Stock | ₹ 52,961.64 |
| 500mg | CS-0241118-500mg | In Stock | ₹ 83,506.56 |
CS-0241118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₅O₂
Molecular Weight
285.30
Synonyms
6-(2-Ethylpyrazol-3-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CCN1C(=CC=N1)C2=CC(=C3C(=NN(C)C3=N2)C)C(=O)O
Tpsa
85.83
Logp
1.85832
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170064-23-9 | 6-(1-Ethyl-1H-pyrazol-5-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 49,025.88 - ₹ 1,31,847.96 |
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: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: 6-(2-Ethylpyrazol-3-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCN1C(=CC=N1)C2=CC(=C3C(=NN(C)C3=N2)C)C(=O)O
Tpsa: 85.83
Logp: 1.85832
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:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
6-(2-Ethylpyrazol-3-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCN1C(=CC=N1)C2=CC(=C3C(=NN(C)C3=N2)C)C(=O)O
Tpsa:
85.83
Logp:
1.85832
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: C₁₆H₁₃F₂N₃O₃
Molecular Weight: 333.29
Synonyms: [4-(Difluoromethyl)-3-methyl-6-oxo-1-phenyl-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetic acid
SMILES: CC1=NN(C2=CC=CC=C2)C3=C1C(=CC(=O)N3CC(=O)O)C(F)F
Tpsa: 77.12
Logp: 2.51782
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₃F₂N₃O₃
Molecular Weight:
333.29
Synonyms:
[4-(Difluoromethyl)-3-methyl-6-oxo-1-phenyl-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetic acid
SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C(=CC(=O)N3CC(=O)O)C(F)F
Tpsa:
77.12
Logp:
2.51782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: None
SMILES: O=C(NCCCSC1=CC=CC=C1)CCl
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
None
SMILES:
O=C(NCCCSC1=CC=CC=C1)CCl
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂N₄O₂S
Molecular Weight: 294.32
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)N2CCNCC2)C)C(F)F
Tpsa: 67.23
Logp: 0.48894
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:
C₁₀H₁₆F₂N₄O₂S
Molecular Weight:
294.32
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)N2CCNCC2)C)C(F)F
Tpsa:
67.23
Logp:
0.48894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3