CS-0367355
Ethyl 6-methoxy-2-methyl-4-oxo-1(4H)-quinolineacetate
Manufacturer: ChemScene
CAS Number: 384362-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367355-5g | In Stock | ₹ 1,61,802.00 |
CS-0367355 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,802.00
GST (18%): ₹ 29,124.36
Total Price: ₹ 1,90,926.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
(6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester
SMILES
CCOC(=O)CN1C(=CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa
57.53
Logp
1.88162
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384362-33-8 | Ethyl 2-(6-methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate | A2B Chem | -- |
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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
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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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: (6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C(=CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa: 57.53
Logp: 1.88162
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
(6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C(=CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa:
57.53
Logp:
1.88162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid
SMILES: COC1=CC2=C(NC(CC2C(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 1.2056
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid
SMILES:
COC1=CC2=C(NC(CC2C(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
1.2056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: pyridine, 6-methoxy-3-nitro-2-(trifluoromethyl)-
SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 65.26
Logp: 2.0172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
pyridine, 6-methoxy-3-nitro-2-(trifluoromethyl)-
SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
65.26
Logp:
2.0172
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: ethyl 6-methoxy-4-(methylamino)quinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC=C(C=C2C1=NC)OC
Tpsa: 63.68
Logp: 1.8837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
ethyl 6-methoxy-4-(methylamino)quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC=C(C=C2C1=NC)OC
Tpsa:
63.68
Logp:
1.8837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3