CS-0752916
6-Methoxy-5,8-dinitroquinoline
Manufacturer: ChemScene
CAS Number: 61895-35-0
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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
C₁₀H₇N₃O₅
Molecular Weight
249.18
Synonyms
None
SMILES
COC1=C(C2=CC=CN=C2C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
108.4
Logp
2.0598
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methoxy-5,8-dinitro-quinoline | Aaron Chemicals LLC | -- | |
 | 61895-35-0 | 6-methoxy-5,8-dinitro-quinoline | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: None
SMILES: COC1=C(C2=CC=CN=C2C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 108.4
Logp: 2.0598
H Acceptors: 6
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:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
None
SMILES:
COC1=C(C2=CC=CN=C2C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
108.4
Logp:
2.0598
H Acceptors:
6
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: C₁₇H₁₄BrIN₂O
Molecular Weight: 469.11
Synonyms: None
SMILES: COC1=CC=C(CNC2=C(Br)C=C3C=CC(I)=CC3=N2)C=C1
Tpsa: 34.15
Logp: 5.2226
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄BrIN₂O
Molecular Weight:
469.11
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=C(Br)C=C3C=CC(I)=CC3=N2)C=C1
Tpsa:
34.15
Logp:
5.2226
H Acceptors:
3
H Donors:
1
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: C₇H₅FN₂O₄
Molecular Weight: 200.12
Synonyms: None
SMILES: NC1=C(C(O)=O)C(=CC(F)=C1)[N+]([O-])=O
Tpsa: 106.46
Logp: 1.0143
H Acceptors: 4
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:
C₇H₅FN₂O₄
Molecular Weight:
200.12
Synonyms:
None
SMILES:
NC1=C(C(O)=O)C(=CC(F)=C1)[N+]([O-])=O
Tpsa:
106.46
Logp:
1.0143
H Acceptors:
4
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CC(C)[C@]1(C[C@H](NC(=O)OC(C)(C)C)C=C1)C(O)=O
Tpsa: 75.63
Logp: 2.5666
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC(C)[C@]1(C[C@H](NC(=O)OC(C)(C)C)C=C1)C(O)=O
Tpsa:
75.63
Logp:
2.5666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3