CS-0688029
Ethyl 4-methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 116548-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688029-5g | In Stock | ₹ 2,08,972.00 |
CS-0688029 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
CCOC(=O)C1=C(C=C(NC1=O)C(F)(F)F)C
Tpsa
59.16
Logp
1.87882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116548-06-2 | Ethyl 4-methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(NC1=O)C(F)(F)F)C
Tpsa: 59.16
Logp: 1.87882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(NC1=O)C(F)(F)F)C
Tpsa:
59.16
Logp:
1.87882
H Acceptors:
3
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: C1C[C@H](N(C1)C2=NC=CC=N2)C(=O)O
Tpsa: 66.32
Logp: 0.53
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1C[C@H](N(C1)C2=NC=CC=N2)C(=O)O
Tpsa:
66.32
Logp:
0.53
H Acceptors:
4
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=NC=C1)C=CC=C2Cl
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=NC=C1)C=CC=C2Cl
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)NC(=O)C2=O
Tpsa: 66.4
Logp: 0.527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)NC(=O)C2=O
Tpsa:
66.4
Logp:
0.527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0