CS-0517931
3-Benzoyl-6-methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2241567-51-9
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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
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
None
SMILES
O=C1C(C(C2=CC=CC=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa
59.16
Logp
2.7677
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241567-51-9 | 3-Benzoyl-6-methoxy-1H-quinolin-4-one | A2B Chem | -- |
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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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa: 59.16
Logp: 2.7677
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa:
59.16
Logp:
2.7677
H Acceptors:
3
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: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 3-Iodo-2-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC=CC(I)=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
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:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
3-Iodo-2-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC=CC(I)=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
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: C₈H₉BN₄O₂
Molecular Weight: 203.99
Synonyms: None
SMILES: CC1=CN(C2=NC=C(B(O)O)C=N2)C=N1
Tpsa: 84.06
Logp: -1.34948
H Acceptors: 6
H Donors: 2
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:
C₈H₉BN₄O₂
Molecular Weight:
203.99
Synonyms:
None
SMILES:
CC1=CN(C2=NC=C(B(O)O)C=N2)C=N1
Tpsa:
84.06
Logp:
-1.34948
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=CC=C1OC2=CC=C(N)C=N2
Tpsa: 48.14
Logp: 2.76452
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2=CC=C(N)C=N2
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2