CS-0316721
Ethyl 2-(4-methyl-2-oxoquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 103368-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316721-100mg | In Stock | ₹ 97,455.00 |
CS-0316721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
ethyl-2-[4-methyl-2-oxo-1(2h)-quinolinyl]acetate
SMILES
O=C(OCC)CN1C(C=C(C)C2=C1C=CC=C2)=O
Tpsa
48.3
Logp
1.87302
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103368-18-9 | ethyl 2-(4-methyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: ethyl-2-[4-methyl-2-oxo-1(2h)-quinolinyl]acetate
SMILES: O=C(OCC)CN1C(C=C(C)C2=C1C=CC=C2)=O
Tpsa: 48.3
Logp: 1.87302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
ethyl-2-[4-methyl-2-oxo-1(2h)-quinolinyl]acetate
SMILES:
O=C(OCC)CN1C(C=C(C)C2=C1C=CC=C2)=O
Tpsa:
48.3
Logp:
1.87302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-Methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
SMILES: CC1=C(C2=C(CCCC2=O)O1)C(=O)O
Tpsa: 67.51
Logp: 1.80522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-Methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
SMILES:
CC1=C(C2=C(CCCC2=O)O1)C(=O)O
Tpsa:
67.51
Logp:
1.80522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₂FNO₃S
Molecular Weight: 372.20
Synonyms: 3-[(3,5-Dichlorophenyl)sulfonyl]-7-fluoroquinolin-4(1h)-one
SMILES: C1=CC2=C(C=C1F)NC=C(C2=O)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 67
Logp: 3.8068
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:
C₁₅H₈Cl₂FNO₃S
Molecular Weight:
372.20
Synonyms:
3-[(3,5-Dichlorophenyl)sulfonyl]-7-fluoroquinolin-4(1h)-one
SMILES:
C1=CC2=C(C=C1F)NC=C(C2=O)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
67
Logp:
3.8068
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-Benzyl-2-(hydroxymethyl)homomorpholine
SMILES: C1=CC=C(C=C1)CN2CCCOC(C2)CO
Tpsa: 32.7
Logp: 1.2698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-Benzyl-2-(hydroxymethyl)homomorpholine
SMILES:
C1=CC=C(C=C1)CN2CCCOC(C2)CO
Tpsa:
32.7
Logp:
1.2698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3