CS-0282606
6-(Furan-2-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 893645-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282606-50mg | In Stock | ₹ 14,459.64 |
| 100mg | CS-0282606-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0282606-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0282606-500mg | In Stock | ₹ 48,255.84 |
CS-0282606 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
6-(2-Furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CC1=NN(C)C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa
81.15
Logp
2.23492
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893645-73-3 | 6-(2-furyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 44,919.00 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 6-(2-Furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa: 81.15
Logp: 2.23492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
6-(2-Furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa:
81.15
Logp:
2.23492
H Acceptors:
5
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-4-carboxylic acid, 6-cyclopropyl-1,3-dimethyl-, methyl ester
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)C3CC3)C(=O)OC
Tpsa: 57.01
Logp: 1.94072
H Acceptors: 5
H Donors: 0
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-4-carboxylic acid, 6-cyclopropyl-1,3-dimethyl-, methyl ester
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)C3CC3)C(=O)OC
Tpsa:
57.01
Logp:
1.94072
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆N₆S
Molecular Weight: 300.38
Synonyms: None
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)C3CC3)C4=NN=C(N4C)S
Tpsa: 61.42
Logp: 2.23832
H Acceptors: 7
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:
C₁₄H₁₆N₆S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)C3CC3)C4=NN=C(N4C)S
Tpsa:
61.42
Logp:
2.23832
H Acceptors:
7
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: C₁₂H₁₂F₃N₃O₃
Molecular Weight: 303.24
Synonyms: methyl [1,3-dimethyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate
SMILES: CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)OC)C(F)(F)F
Tpsa: 66.12
Logp: 1.23522
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂F₃N₃O₃
Molecular Weight:
303.24
Synonyms:
methyl [1,3-dimethyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate
SMILES:
CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)OC)C(F)(F)F
Tpsa:
66.12
Logp:
1.23522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2