CS-0001186
Acetamide, N-(3-cyano-6-ethoxy-1,4-dihydro-4-oxo-7-quinolinyl)-
Manufacturer: ChemScene
CAS Number: 364793-97-5
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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
C₁₄H₁₃N₃O₃
Molecular Weight
271.27
Synonyms
None
SMILES
N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OCC)C1=O
Tpsa
94.98
Logp
1.75688
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364793-97-5 | AcetaMide, N-(3-cyano-6-ethoxy-1,4-dihydro-4-oxo-7-quinolinyl)- | 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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OCC)C1=O
Tpsa: 94.98
Logp: 1.75688
H Acceptors: 4
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OCC)C1=O
Tpsa:
94.98
Logp:
1.75688
H Acceptors:
4
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: C₁₁H₇N₃O₄
Molecular Weight: 245.19
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C(OC)C([N+]([O-])=O)=C2
Tpsa: 109.02
Logp: 1.31658
H Acceptors: 5
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:
C₁₁H₇N₃O₄
Molecular Weight:
245.19
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C(OC)C([N+]([O-])=O)=C2
Tpsa:
109.02
Logp:
1.31658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅IN₂O
Molecular Weight: 296.06
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC(I)=C2)C1=O
Tpsa: 56.65
Logp: 2.00438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅IN₂O
Molecular Weight:
296.06
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC(I)=C2)C1=O
Tpsa:
56.65
Logp:
2.00438
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: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: Benzofuran,7-bromo-4-methyl
SMILES: N#CC1=CNC2=C(C=CC(Br)=C2)C1=O
Tpsa: 56.65
Logp: 2.16228
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:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
Benzofuran,7-bromo-4-methyl
SMILES:
N#CC1=CNC2=C(C=CC(Br)=C2)C1=O
Tpsa:
56.65
Logp:
2.16228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0