CS-0584979
Ethyl 4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 127720-04-1
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
ethyl 4-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C1=O)C=CC=N2
Tpsa
72.05
Logp
1.0998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127720-04-1 | 4-OXO-1,4-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID ETHYL 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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: ethyl 4-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=N2
Tpsa: 72.05
Logp: 1.0998
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
ethyl 4-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC=N2
Tpsa:
72.05
Logp:
1.0998
H Acceptors:
4
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: N#CC1=CC=NC(NC(C)C)=C1
Tpsa: 48.71
Logp: 1.77358
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
N#CC1=CC=NC(NC(C)C)=C1
Tpsa:
48.71
Logp:
1.77358
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: C₁₅H₉ClN₂
Molecular Weight: 252.70
Synonyms: 2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile
SMILES: N#CC1=CC=CC=C1C(C2=CC=C(Cl)C=C2)C#N
Tpsa: 47.58
Logp: 3.86716
H Acceptors: 2
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:
C₁₅H₉ClN₂
Molecular Weight:
252.70
Synonyms:
2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile
SMILES:
N#CC1=CC=CC=C1C(C2=CC=C(Cl)C=C2)C#N
Tpsa:
47.58
Logp:
3.86716
H Acceptors:
2
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: C₁₄H₈ClFO₃
Molecular Weight: 278.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)Cl)F)C(=O)O
Tpsa: 54.37
Logp: 3.4083
H Acceptors: 2
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:
C₁₄H₈ClFO₃
Molecular Weight:
278.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)Cl)F)C(=O)O
Tpsa:
54.37
Logp:
3.4083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3