CS-W017333
1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 28141-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017333-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-W017333-100g | In Stock | ₹ 16,287.00 |
CS-W017333 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD00142624
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
N-Ethyl-3-cyano-6-hydroxy-4-methyl-2-pyridone
SMILES
N#CC1=C(C)C=C(O)N(CC)C1=O
Tpsa
66.02
Logp
0.7539
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 3,738.00 | |
 | 28141-13-1 | 1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 890.00 - ₹ 2,225.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00142624
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: N-Ethyl-3-cyano-6-hydroxy-4-methyl-2-pyridone
SMILES: N#CC1=C(C)C=C(O)N(CC)C1=O
Tpsa: 66.02
Logp: 0.7539
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142624
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
N-Ethyl-3-cyano-6-hydroxy-4-methyl-2-pyridone
SMILES:
N#CC1=C(C)C=C(O)N(CC)C1=O
Tpsa:
66.02
Logp:
0.7539
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: Ethyl benzoylformate; Phenylglyoxylic acid ethyl ester
SMILES: CCOC(C(C1=CC=CC=C1)=O)=O
Tpsa: 43.37
Logp: 1.4324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
Ethyl benzoylformate; Phenylglyoxylic acid ethyl ester
SMILES:
CCOC(C(C1=CC=CC=C1)=O)=O
Tpsa:
43.37
Logp:
1.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00026205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: Phenacyl acetate
SMILES: CC(=O)OCC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.4324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00026205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
Phenacyl acetate
SMILES:
CC(=O)OCC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: Tetramethyl thiol alcynic acid
SMILES: CC(=O)OC1=CC(=CC=C1)C(C)=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
Tetramethyl thiol alcynic acid
SMILES:
CC(=O)OC1=CC(=CC=C1)C(C)=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2