CS-0760005
1-Ethyl-6-(2-furyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 102269-27-2
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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
C₁₆H₁₃NO₄
Molecular Weight
283.28
Synonyms
None
SMILES
CCN1C=C(C(O)=O)C(=O)C2=CC(=CC=C12)C1=CC=CO1
Tpsa
72.44
Logp
2.9796
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102269-27-2 | 1-ethyl-6-(2-furyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC(=CC=C12)C1=CC=CO1
Tpsa: 72.44
Logp: 2.9796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CCN1C=C(C(O)=O)C(=O)C2=CC(=CC=C12)C1=CC=CO1
Tpsa:
72.44
Logp:
2.9796
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: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: OCC1=NC2=CC=CC=C2N1CC1=C(F)C=CC=C1
Tpsa: 38.05
Logp: 2.716
H Acceptors: 3
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:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
OCC1=NC2=CC=CC=C2N1CC1=C(F)C=CC=C1
Tpsa:
38.05
Logp:
2.716
H Acceptors:
3
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: C[C@H]1CC(=O)[C@@H]2CCCC[C@H]2N1
Tpsa: 29.1
Logp: 1.4961
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
C[C@H]1CC(=O)[C@@H]2CCCC[C@H]2N1
Tpsa:
29.1
Logp:
1.4961
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: None
SMILES: O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O
Tpsa: 103.78
Logp: 0.3577
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O
Tpsa:
103.78
Logp:
0.3577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2