CS-0751478
2,3-Dimethoxy-7-nitroquinoxaline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 188699-42-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₅
Molecular Weight
263.21
Synonyms
None
SMILES
COC1=C(OC)N=C2C(C=O)=CC(=CC2=N1)[N+]([O-])=O
Tpsa
104.45
Logp
1.3677
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-dimethoxy-7-nitroquinoxaline-5-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 188699-42-5 | 2,3-dimethoxy-7-nitroquinoxaline-5-carbaldehyde | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: COC1=C(OC)N=C2C(C=O)=CC(=CC2=N1)[N+]([O-])=O
Tpsa: 104.45
Logp: 1.3677
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
COC1=C(OC)N=C2C(C=O)=CC(=CC2=N1)[N+]([O-])=O
Tpsa:
104.45
Logp:
1.3677
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: COC(=O)CC1CCC2=C(C=CC(OC)=C2)C1=O
Tpsa: 52.6
Logp: 2.0034
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
COC(=O)CC1CCC2=C(C=CC(OC)=C2)C1=O
Tpsa:
52.6
Logp:
2.0034
H Acceptors:
4
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa: 29.54
Logp: 2.2784
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa:
29.54
Logp:
2.2784
H Acceptors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa: 72.4
Logp: 2.0438
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa:
72.4
Logp:
2.0438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3