CS-0364718
Methyl 2-(6-fluoro-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1171941-16-4
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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
C₁₂H₁₀FNO₃
Molecular Weight
235.21
Synonyms
None
SMILES
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa
48.3
Logp
1.3136
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171941-16-4 | (6-Fluoro-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester | 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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa: 48.3
Logp: 1.3136
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa:
48.3
Logp:
1.3136
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: C₉H₁₀FN₃
Molecular Weight: 179.19
Synonyms: 2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
SMILES: C1=CC2=NC(=CN2C=C1F)CCN
Tpsa: 43.32
Logp: 0.9746
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀FN₃
Molecular Weight:
179.19
Synonyms:
2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
SMILES:
C1=CC2=NC(=CN2C=C1F)CCN
Tpsa:
43.32
Logp:
0.9746
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆F₃N₃O₂
Molecular Weight: 327.30
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(F)(F)F
Tpsa: 57.01
Logp: 3.19902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₂
Molecular Weight:
327.30
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(F)(F)F
Tpsa:
57.01
Logp:
3.19902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)Cl
Tpsa: 45.79
Logp: 2.17848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)Cl
Tpsa:
45.79
Logp:
2.17848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1