CS-0820269
5,6-Dimethoxy-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 5333-02-8
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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
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
COC1=C(OC)C(C=CC=N2)=C2C([N+]([O-])=O)=C1
Tpsa
74.49
Logp
2.1602
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5333-02-8 | 5,6-Dimethoxy-8-nitroquinoline | 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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: COC1=C(OC)C(C=CC=N2)=C2C([N+]([O-])=O)=C1
Tpsa: 74.49
Logp: 2.1602
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
COC1=C(OC)C(C=CC=N2)=C2C([N+]([O-])=O)=C1
Tpsa:
74.49
Logp:
2.1602
H Acceptors:
5
H Donors:
0
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: C₉H₉BrFNO₃
Molecular Weight: 278.08
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)O)Br)CC(C(=O)O)N
Tpsa: 83.55
Logp: 1.2482
H Acceptors: 3
H Donors: 3
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:
C₉H₉BrFNO₃
Molecular Weight:
278.08
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)O)Br)CC(C(=O)O)N
Tpsa:
83.55
Logp:
1.2482
H Acceptors:
3
H Donors:
3
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: C₃₂H₃₀N₂O₄
Molecular Weight: 506.59
Synonyms: None
SMILES: O=C1C(O)=C(C2=CNC3=C2C=C(C/C=C(C)\C)C=C3)C(C(O)=C1C4=CNC5=C4C=C(C/C=C(C)\C)C=C5)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀N₂O₄
Molecular Weight:
506.59
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CNC3=C2C=C(C/C=C(C)\C)C=C3)C(C(O)=C1C4=CNC5=C4C=C(C/C=C(C)\C)C=C5)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: ClC1=CC=C(N(C(OCC)=O)C(C2)=O)C2=C1
Tpsa: 46.61
Logp: 2.3856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
ClC1=CC=C(N(C(OCC)=O)C(C2)=O)C2=C1
Tpsa:
46.61
Logp:
2.3856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1