CS-0134600
7-Nitro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 22246-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134600-1g | In Stock | ₹ 76,319.52 |
| 5g | CS-0134600-5g | In Stock | ₹ 2,09,964.24 |
CS-0134600 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
O=C1CCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa
72.24
Logp
1.4795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Nitro-3,4-dihydroquinolin-2(1H)-one | Aaron Chemicals LLC | -- | |
 | 22246-10-2 | 7-Nitro-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C1CCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 72.24
Logp: 1.4795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C1CCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
72.24
Logp:
1.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂N₂
Molecular Weight: 369.93
Synonyms: None
SMILES: IC1=C(C=CC=C2)N2C(I)=N1
Tpsa: 17.3
Logp: 2.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂N₂
Molecular Weight:
369.93
Synonyms:
None
SMILES:
IC1=C(C=CC=C2)N2C(I)=N1
Tpsa:
17.3
Logp:
2.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 6-bromo-3-methoxy-1-phenylindazole
SMILES: BrC1=CC=C2C(N(C3=CC=CC=C3)N=C2OC)=C1
Tpsa: 27.05
Logp: 3.7966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
6-bromo-3-methoxy-1-phenylindazole
SMILES:
BrC1=CC=C2C(N(C3=CC=CC=C3)N=C2OC)=C1
Tpsa:
27.05
Logp:
3.7966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06409073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 6-Fluoro-7-methylisatin
SMILES: FC1=CC=C(C(C(N2)=O)=O)C2=C1C
Tpsa: 46.17
Logp: 1.26892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06409073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
6-Fluoro-7-methylisatin
SMILES:
FC1=CC=C(C(C(N2)=O)=O)C2=C1C
Tpsa:
46.17
Logp:
1.26892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0