CS-0299158
Ethyl 2-(4-(difluoromethyl)-6-hydroxy-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1018170-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299158-2.5g | In Stock | ₹ 82,325.00 |
| 5g | CS-0299158-5g | In Stock | ₹ 1,21,574.00 |
| 10g | CS-0299158-10g | In Stock | ₹ 1,80,314.00 |
CS-0299158 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂N₃O₃
Molecular Weight
285.25
Synonyms
None
SMILES
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)O)C(F)F
Tpsa
77.24
Logp
1.94602
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018170-72-3 | Ethyl 2-(4-(difluoromethyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate | A2B Chem | -- |
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: C₁₂H₁₃F₂N₃O₃
Molecular Weight: 285.25
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)O)C(F)F
Tpsa: 77.24
Logp: 1.94602
H Acceptors: 6
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:
C₁₂H₁₃F₂N₃O₃
Molecular Weight:
285.25
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)O)C(F)F
Tpsa:
77.24
Logp:
1.94602
H Acceptors:
6
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: ethyl (5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
SMILES: CCOC(=O)CN1C2=C(C=C(C)C=N2)C=N1
Tpsa: 57.01
Logp: 1.30282
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
ethyl (5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
SMILES:
CCOC(=O)CN1C2=C(C=C(C)C=N2)C=N1
Tpsa:
57.01
Logp:
1.30282
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C=N1)C(=NC=N2)O
Tpsa: 90.13
Logp: 0.095
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C=N1)C(=NC=N2)O
Tpsa:
90.13
Logp:
0.095
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₄O₄
Molecular Weight: 345.15
Synonyms: ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
SMILES: CCOC(=O)CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa: 88.12
Logp: -0.2407
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₄O₄
Molecular Weight:
345.15
Synonyms:
ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
SMILES:
CCOC(=O)CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa:
88.12
Logp:
-0.2407
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3