CS-0314862
Ethyl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 351223-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314862-100mg | In Stock | ₹ 93,688.20 |
CS-0314862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₃
Molecular Weight
351.44
Synonyms
Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES
CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa
46.61
Logp
4.071
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351223-90-0 | Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2h)-yl)acetate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES: CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa: 46.61
Logp: 4.071
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES:
CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa:
46.61
Logp:
4.071
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: IVK/9072973
SMILES: CCOC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa: 61.55
Logp: 4.26962
H Acceptors: 5
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:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
IVK/9072973
SMILES:
CCOC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa:
61.55
Logp:
4.26962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-Methoxy-3-[(4-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-Methoxy-3-[(4-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈FNO
Molecular Weight: 235.30
Synonyms: 1-[3-fluoro-4-(4-methylpiperidin-1-yl)phenyl]ethanone
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa: 20.31
Logp: 3.2646
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈FNO
Molecular Weight:
235.30
Synonyms:
1-[3-fluoro-4-(4-methylpiperidin-1-yl)phenyl]ethanone
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa:
20.31
Logp:
3.2646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2