CS-0769549
2-(3,4-Dihydroquinolin-1(2H)-Yl)-1-(3-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 7477-81-8
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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
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1CCCC2=CC=CC=C12
Tpsa
63.45
Logp
3.2303
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7477-81-8 | 2-(3,4-Dihydroquinolin-1(2H)-yl)-1-(3-nitrophenyl)ethanone | 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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1CCCC2=CC=CC=C12
Tpsa: 63.45
Logp: 3.2303
H Acceptors: 4
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1CCCC2=CC=CC=C12
Tpsa:
63.45
Logp:
3.2303
H Acceptors:
4
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: CC(=O)C1=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=CC=C1
Tpsa: 89.31
Logp: 3.0922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC(=O)C1=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=CC=C1
Tpsa:
89.31
Logp:
3.0922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: CN(C)C1=CC=CC(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)=C1
Tpsa: 75.48
Logp: 2.9556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)=C1
Tpsa:
75.48
Logp:
2.9556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(=O)CNC1=CC=CC2=CC=CC=C12
Tpsa: 72.24
Logp: 4.0428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CNC1=CC=CC2=CC=CC=C12
Tpsa:
72.24
Logp:
4.0428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5