CS-0241226
ethyl 6-hydroxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1018166-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241226-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0241226-250mg | In Stock | ₹ 23,101.20 |
| 500mg | CS-0241226-500mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0241226-1g | In Stock | ₹ 46,202.40 |
| 2.5g | CS-0241226-2.5g | In Stock | ₹ 72,726.00 |
| 5g | CS-0241226-5g | In Stock | ₹ 1,17,217.20 |
| 10g | CS-0241226-10g | In Stock | ₹ 2,05,344.00 |
CS-0241226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
ethyl 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES
CCOC(=O)C1=CC(=NC2=C1C(=NN2C)C)O
Tpsa
77.24
Logp
1.15902
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018166-09-0 | Ethyl 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | A2B Chem | ₹ 11,293.92 - ₹ 16,170.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: ethyl 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C)C)O
Tpsa: 77.24
Logp: 1.15902
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
ethyl 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C)C)O
Tpsa:
77.24
Logp:
1.15902
H Acceptors:
6
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: C₁₃H₉F₃N₄O₃
Molecular Weight: 326.23
Synonyms: 3-[5-(2-furyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: C1=COC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CCC(=O)O
Tpsa: 93.52
Logp: 2.4203
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:
C₁₃H₉F₃N₄O₃
Molecular Weight:
326.23
Synonyms:
3-[5-(2-furyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
C1=COC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CCC(=O)O
Tpsa:
93.52
Logp:
2.4203
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: C₁₄H₁₇F₂N₃O₃
Molecular Weight: 313.30
Synonyms: 3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa: 77.12
Logp: 2.32872
H Acceptors: 5
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:
C₁₄H₁₇F₂N₃O₃
Molecular Weight:
313.30
Synonyms:
3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa:
77.12
Logp:
2.32872
H Acceptors:
5
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: C₁₁H₁₀F₃N₃O₂S
Molecular Weight: 305.28
Synonyms: None
SMILES: CCN1C=C2C(=CC(=NC2=N1)SCC(=O)O)C(F)(F)F
Tpsa: 68.01
Logp: 2.6467
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:
C₁₁H₁₀F₃N₃O₂S
Molecular Weight:
305.28
Synonyms:
None
SMILES:
CCN1C=C2C(=CC(=NC2=N1)SCC(=O)O)C(F)(F)F
Tpsa:
68.01
Logp:
2.6467
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4