CS-0570099
Ethyl 2-(2-ethoxy-2-oxoethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 95421-55-9
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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
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
ethyl-3-carbethoxyquinoline-2-acetate
SMILES
CCOC(=O)CC1=NC2=CC=CC=C2C=C1C(=O)OCC
Tpsa
65.49
Logp
2.5171
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95421-55-9 | Ethyl 2-(2-ethoxy-2-oxoethyl)quinoline-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: ethyl-3-carbethoxyquinoline-2-acetate
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2C=C1C(=O)OCC
Tpsa: 65.49
Logp: 2.5171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
ethyl-3-carbethoxyquinoline-2-acetate
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2C=C1C(=O)OCC
Tpsa:
65.49
Logp:
2.5171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆BrClO
Molecular Weight: 293.54
Synonyms: 3-bromo-2-nitro-9-fluorenone
SMILES: C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Br
Tpsa: 17.07
Logp: 4.3139
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆BrClO
Molecular Weight:
293.54
Synonyms:
3-bromo-2-nitro-9-fluorenone
SMILES:
C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Br
Tpsa:
17.07
Logp:
4.3139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: 5-Nitro-quinoline-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1
Tpsa: 82.33
Logp: 1.9296
H Acceptors: 5
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
5-Nitro-quinoline-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1
Tpsa:
82.33
Logp:
1.9296
H Acceptors:
5
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)CCN1CCCC2=CC=CC=C21
Tpsa: 29.54
Logp: 2.0023
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)CCN1CCCC2=CC=CC=C21
Tpsa:
29.54
Logp:
2.0023
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3