CS-B0220
4-Hydroxy-7-methoxy-6-nitroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 492456-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0220-100mg | In Stock | ₹ 34,265.00 |
CS-B0220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
95%
MDL No
MFCD13181118
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₄
Molecular Weight
245.19
Synonyms
4-Hydroxy-7-methoxy-6-nitro-3-quinolinecarbonitrile,
SMILES
N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2O
Tpsa
109.28
Logp
1.72888
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-hydroxy-7-methoxy-6-nitroquinoline-3-carbonitrile | Aaron Chemicals LLC | -- | |
 | 492456-52-7 | 4-Hydroxy-7-methoxy-6-nitroquinoline-3-carbonitrile | A2B Chem | ₹ 37,736.00 - ₹ 3,93,825.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD13181118
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₄
Molecular Weight: 245.19
Synonyms: 4-Hydroxy-7-methoxy-6-nitro-3-quinolinecarbonitrile,
SMILES: N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 1.72888
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13181118
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₄
Molecular Weight:
245.19
Synonyms:
4-Hydroxy-7-methoxy-6-nitro-3-quinolinecarbonitrile,
SMILES:
N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
1.72888
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13181129
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: 4-Hydroxy-6-methoxy-7-(phenylmethoxy)-3-quinolinecarbonitrile; 7-benzyloxy-6-methoxy-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1
Tpsa: 75.37
Logp: 3.39968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13181129
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
4-Hydroxy-6-methoxy-7-(phenylmethoxy)-3-quinolinecarbonitrile; 7-benzyloxy-6-methoxy-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1
Tpsa:
75.37
Logp:
3.39968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13181132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₄
Molecular Weight: 259.22
Synonyms: 3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline
SMILES: N#CC(C=NC1=CC(OCC)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 2.11898
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13181132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₄
Molecular Weight:
259.22
Synonyms:
3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline
SMILES:
N#CC(C=NC1=CC(OCC)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
2.11898
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07772918
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.18
Synonyms: 3-[3-(trifluoromethyl)phenyl]-propenaldehyde
SMILES: FC(F)(F)C1=CC(CCC=O)=CC=C1
Tpsa: 17.07
Logp: 2.8369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07772918
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.18
Synonyms:
3-[3-(trifluoromethyl)phenyl]-propenaldehyde
SMILES:
FC(F)(F)C1=CC(CCC=O)=CC=C1
Tpsa:
17.07
Logp:
2.8369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3