CS-0330347
Methyl 2-(4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 91538-63-5
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
COC(=O)CN1C=CC(=O)C2=CC=CC=C21
Tpsa
48.3
Logp
1.1745
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91538-63-5 | (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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)CN1C=CC(=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 1.1745
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
1.1745
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: 4-methoxy-3-[(trifluoroacetyl)amino]benzoic acid
SMILES: COC1=C(NC(C(F)(F)F)=O)C=C(C(O)=O)C=C1
Tpsa: 75.63
Logp: 1.8942
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
4-methoxy-3-[(trifluoroacetyl)amino]benzoic acid
SMILES:
COC1=C(NC(C(F)(F)F)=O)C=C(C(O)=O)C=C1
Tpsa:
75.63
Logp:
1.8942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09909370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: Benzamide, 4-[(1-cyanocyclobutyl)amino]-2-fluoro-N-methyl-
SMILES: CNC(C1=C(F)C=C(NC2(C#N)CCC2)C=C1)=O
Tpsa: 64.92
Logp: 2.04348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
Benzamide, 4-[(1-cyanocyclobutyl)amino]-2-fluoro-N-methyl-
SMILES:
CNC(C1=C(F)C=C(NC2(C#N)CCC2)C=C1)=O
Tpsa:
64.92
Logp:
2.04348
H Acceptors:
3
H Donors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(Furan-2-yl)pyridine-2-carboxylic Acid
SMILES: C1=COC(=C1)C2=CC(=NC=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(Furan-2-yl)pyridine-2-carboxylic Acid
SMILES:
C1=COC(=C1)C2=CC(=NC=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2