CS-0243115
6-(2-Methylphenyl)-1-(propan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924243-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243115-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0243115-250mg | In Stock | ₹ 14,596.00 |
| 500mg | CS-0243115-500mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0243115-1g | In Stock | ₹ 43,521.00 |
CS-0243115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
O=C(C1=C2C(N(C(C)C)N=C2)=NC(C3=CC=CC=C3C)=C1)O
Tpsa
68.01
Logp
3.68582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924243-72-1 | 1-ISOPROPYL-6-(2-METHYLPHENYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P330-P362+P364-P405-P501
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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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: O=C(C1=C2C(N(C(C)C)N=C2)=NC(C3=CC=CC=C3C)=C1)O
Tpsa: 68.01
Logp: 3.68582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
O=C(C1=C2C(N(C(C)C)N=C2)=NC(C3=CC=CC=C3C)=C1)O
Tpsa:
68.01
Logp:
3.68582
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 1-Ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 68.01
Logp: 2.8164
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
1-Ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
68.01
Logp:
2.8164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
SMILES: NCCC1=NN=C2N1CCCCC2
Tpsa: 56.73
Logp: 0.5057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
SMILES:
NCCC1=NN=C2N1CCCCC2
Tpsa:
56.73
Logp:
0.5057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C3=C1CCCCC3)O
Tpsa: 55.12
Logp: 2.9785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C3=C1CCCCC3)O
Tpsa:
55.12
Logp:
2.9785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2