CS-0512515
Ethyl 4-oxo-7-(5-oxotetrahydrofuran-2-yl)-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 175437-07-7
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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
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
None
SMILES
O=C(C1=CNC2=C(C=CC(C(CC3)OC3=O)=C2)C1=O)OCC
Tpsa
85.46
Logp
2.0829
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175437-07-7 | Ethyl 4-oxo-7-(5-oxotetrahydrofuran-2-yl)-1,4-dihydroquinoline-3-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(C1=CNC2=C(C=CC(C(CC3)OC3=O)=C2)C1=O)OCC
Tpsa: 85.46
Logp: 2.0829
H Acceptors: 5
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(C=CC(C(CC3)OC3=O)=C2)C1=O)OCC
Tpsa:
85.46
Logp:
2.0829
H Acceptors:
5
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: C₈H₅F₃N₂O₅
Molecular Weight: 266.13
Synonyms: 1-(2,4-Dinitrophenyl)-2,2,2-trifluoroethanol
SMILES: FC(F)(F)C(O)C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 106.51
Logp: 2.0987
H Acceptors: 5
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:
C₈H₅F₃N₂O₅
Molecular Weight:
266.13
Synonyms:
1-(2,4-Dinitrophenyl)-2,2,2-trifluoroethanol
SMILES:
FC(F)(F)C(O)C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
106.51
Logp:
2.0987
H Acceptors:
5
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzenepropanoic acid, 4-ethoxy-alpha-oxo- (9CI)
SMILES: O=C(O)C(CC1=CC=C(OCC)C=C1)=O
Tpsa: 63.6
Logp: 1.2815
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzenepropanoic acid, 4-ethoxy-alpha-oxo- (9CI)
SMILES:
O=C(O)C(CC1=CC=C(OCC)C=C1)=O
Tpsa:
63.6
Logp:
1.2815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01735620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₇O
Molecular Weight: 224.08
Synonyms: Cyclopentene, 1-methoxyheptafluoro-
SMILES: COC1=C(F)C(F)(F)C(F)(F)C1(F)F
Tpsa: 9.23
Logp: 2.7334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01735620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₇O
Molecular Weight:
224.08
Synonyms:
Cyclopentene, 1-methoxyheptafluoro-
SMILES:
COC1=C(F)C(F)(F)C(F)(F)C1(F)F
Tpsa:
9.23
Logp:
2.7334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1