CS-0277050
3-Cyclopropyl-1-(2-(isopropylamino)-2-oxoethyl)-6-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018052-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0277050-50mg | In Stock | ₹ 15,999.72 |
| 100mg | CS-0277050-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0277050-250mg | In Stock | ₹ 34,052.88 |
| 500mg | CS-0277050-500mg | In Stock | ₹ 53,560.56 |
CS-0277050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₄O₃
Molecular Weight
316.36
Synonyms
3-Cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C3CC3)=N1)=O)C
Tpsa
97.11
Logp
1.83992
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018052-62-4 | 3-Cyclopropyl-1-(2-(isopropylamino)-2-oxoethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 36,448.56 - ₹ 89,581.32 |
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: C₁₆H₂₀N₄O₃
Molecular Weight: 316.36
Synonyms: 3-Cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C3CC3)=N1)=O)C
Tpsa: 97.11
Logp: 1.83992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₃
Molecular Weight:
316.36
Synonyms:
3-Cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C3CC3)=N1)=O)C
Tpsa:
97.11
Logp:
1.83992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: N-[1-(1H-Benzoimidazol-2-yl)-ethyl]-2-methoxy-acetamide
SMILES: CC(NC(COC)=O)C1=NC2=CC=CC=C2N1
Tpsa: 67.01
Logp: 1.3865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
N-[1-(1H-Benzoimidazol-2-yl)-ethyl]-2-methoxy-acetamide
SMILES:
CC(NC(COC)=O)C1=NC2=CC=CC=C2N1
Tpsa:
67.01
Logp:
1.3865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 3-[(propan-2-ylcarbamoyl)methoxy]naphthalene-2-carboxylic acid
SMILES: CC(NC(COC1=C(C(O)=O)C=C2C=CC=CC2=C1)=O)C
Tpsa: 75.63
Logp: 2.4414
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
3-[(propan-2-ylcarbamoyl)methoxy]naphthalene-2-carboxylic acid
SMILES:
CC(NC(COC1=C(C(O)=O)C=C2C=CC=CC2=C1)=O)C
Tpsa:
75.63
Logp:
2.4414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: N-propan-2-yl-2-(2,4,6-trimethylphenoxy)acetamide
SMILES: CC(NC(COC1=C(C=C(C=C1C)C)C)=O)C
Tpsa: 38.33
Logp: 2.51526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
N-propan-2-yl-2-(2,4,6-trimethylphenoxy)acetamide
SMILES:
CC(NC(COC1=C(C=C(C=C1C)C)C)=O)C
Tpsa:
38.33
Logp:
2.51526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4