CS-0571058
7-Methoxy-3-nitroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 256923-63-4
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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
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
Tpsa
85.23
Logp
1.4449
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256923-63-4 | 4-Quinolinol, 7-methoxy-3-nitro- | 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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
Tpsa: 85.23
Logp: 1.4449
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
Tpsa:
85.23
Logp:
1.4449
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: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: 4-Bromo-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC=CC(Cl)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.8274
H Acceptors: 3
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:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
4-Bromo-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC=CC(Cl)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.8274
H Acceptors:
3
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: C₈H₃BrClNO₂
Molecular Weight: 260.47
Synonyms: 5-bromo-4-chloro-2,3-dihydro-1H-indole-2,3-dione
SMILES: C1=CC(=C(C2=C1NC(=O)C2=O)Cl)Br
Tpsa: 46.17
Logp: 2.2373
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:
C₈H₃BrClNO₂
Molecular Weight:
260.47
Synonyms:
5-bromo-4-chloro-2,3-dihydro-1H-indole-2,3-dione
SMILES:
C1=CC(=C(C2=C1NC(=O)C2=O)Cl)Br
Tpsa:
46.17
Logp:
2.2373
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: C₁₂H₈Cl₂
Molecular Weight: 223.10
Synonyms: 5,6-Dichloroacenaphthene
SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)Cl)Cl
Tpsa: 0
Logp: 4.2452
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈Cl₂
Molecular Weight:
223.10
Synonyms:
5,6-Dichloroacenaphthene
SMILES:
C1CC2=CC=C(C3=C(C=CC1=C23)Cl)Cl
Tpsa:
0
Logp:
4.2452
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0