CS-1073932
Ethyl 1-ethyl-7-fluoro-6-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2640878-67-5
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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
C₁₅H₁₆FNO₃
Molecular Weight
277.29
Synonyms
None
SMILES
O=C(OCC)C1=CN(C2=CC(F)=C(C=C2C1=O)C)CC
Tpsa
48.3
Logp
2.64562
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₅H₁₆FNO₃
Molecular Weight: 277.29
Synonyms: None
SMILES: O=C(OCC)C1=CN(C2=CC(F)=C(C=C2C1=O)C)CC
Tpsa: 48.3
Logp: 2.64562
H Acceptors: 4
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:
C₁₅H₁₆FNO₃
Molecular Weight:
277.29
Synonyms:
None
SMILES:
O=C(OCC)C1=CN(C2=CC(F)=C(C=C2C1=O)C)CC
Tpsa:
48.3
Logp:
2.64562
H Acceptors:
4
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: N1=CC=C2N1C=COC23CNCC3
Tpsa: 39.08
Logp: 0.5301
H Acceptors: 4
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N1=CC=C2N1C=COC23CNCC3
Tpsa:
39.08
Logp:
0.5301
H Acceptors:
4
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: C(CCC(C(O)=O)(C)C)(=O)C1=C([C@@H](OC)C)N=CC=C1
Tpsa: 76.49
Logp: 2.8627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
C(CCC(C(O)=O)(C)C)(=O)C1=C([C@@H](OC)C)N=CC=C1
Tpsa:
76.49
Logp:
2.8627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃N₂
Molecular Weight: 293.08
Synonyms: None
SMILES: FC(F)(F)C1=CC2=C(N=C(N2C)C)C=C1Br
Tpsa: 17.82
Logp: 3.66302
H Acceptors: 2
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:
C₁₀H₈BrF₃N₂
Molecular Weight:
293.08
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=C(N=C(N2C)C)C=C1Br
Tpsa:
17.82
Logp:
3.66302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0