CS-0298923
Ethyl 6-(tert-butyl)-3-cyano-2-hydroxyisonicotinate
Manufacturer: ChemScene
CAS Number: 100616-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298923-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0298923-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0298923-10g | In Stock | ₹ 2,78,837.00 |
CS-0298923 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
ethyl6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate
SMILES
CCOC(=O)C1=CC(=NC(=C1C#N)O)C(C)(C)C
Tpsa
83.21
Logp
2.13308
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100616-09-9 | Ethyl 6-(tert-butyl)-3-cyano-2-hydroxyisonicotinate | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: ethyl6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC(=C1C#N)O)C(C)(C)C
Tpsa: 83.21
Logp: 2.13308
H Acceptors: 5
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
ethyl6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC(=C1C#N)O)C(C)(C)C
Tpsa:
83.21
Logp:
2.13308
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: C₁₈H₁₆FN₃O₃
Molecular Weight: 341.34
Synonyms: ethyl 3-cyclopropyl-1-(4-fluorophenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)F)C4CC4)O
Tpsa: 77.24
Logp: 3.3193
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:
C₁₈H₁₆FN₃O₃
Molecular Weight:
341.34
Synonyms:
ethyl 3-cyclopropyl-1-(4-fluorophenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)F)C4CC4)O
Tpsa:
77.24
Logp:
3.3193
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: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: ethyl 1-(4-methoxyphenyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)OC)C)O
Tpsa: 86.47
Logp: 2.61982
H Acceptors: 7
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:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
ethyl 1-(4-methoxyphenyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)OC)C)O
Tpsa:
86.47
Logp:
2.61982
H Acceptors:
7
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: C₁₉H₁₉N₃O₄
Molecular Weight: 353.37
Synonyms: ethyl 3-cyclopropyl-1-(4-methoxyphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)OC)C4CC4)O
Tpsa: 86.47
Logp: 3.1888
H Acceptors: 7
H Donors: 1
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:
C₁₉H₁₉N₃O₄
Molecular Weight:
353.37
Synonyms:
ethyl 3-cyclopropyl-1-(4-methoxyphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)OC)C4CC4)O
Tpsa:
86.47
Logp:
3.1888
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5