CS-B0222
7-Ethoxy-4-hydroxy-6-nitroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 214476-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0222-100mg | In Stock | ₹ 25,325.76 |
| 250mg | CS-B0222-250mg | In Stock | ₹ 49,624.80 |
CS-B0222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarbonitrile, 7-ethoxy-4-hydroxy-6-nitro- | Aaron Chemicals LLC | -- | |
 | 214476-08-1 | 3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline | A2B Chem | ₹ 23,357.88 - ₹ 31,058.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD08752610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (R)-tert-butyl 3-((methoxymethyl)carbamoyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(R)-tert-butyl 3-((methoxymethyl)carbamoyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: (R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa: 46.61
Logp: 4.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
(R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa:
46.61
Logp:
4.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2