CS-0338854
6-Bromo-8-nitroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1190198-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0338854-250mg | In Stock | ₹ 78,116.28 |
CS-0338854 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrN₂O₃
Molecular Weight
269.05
Synonyms
6-Bromo-8-nitroquinolin-4(1H)-one
SMILES
C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)O
Tpsa
76.26
Logp
2.6111
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190198-29-8 | 6-Bromo-8-nitroquinolin-4(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: 6-Bromo-8-nitroquinolin-4(1H)-one
SMILES: C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)O
Tpsa: 76.26
Logp: 2.6111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
6-Bromo-8-nitroquinolin-4(1H)-one
SMILES:
C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)O
Tpsa:
76.26
Logp:
2.6111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₃
Molecular Weight: 281.05
Synonyms: 2-(Hydroxymethyl)-3-iodo-5-methoxy-4-pyridinol
SMILES: COC1=CNC(=C(C1=O)I)CO
Tpsa: 62.32
Logp: 0.4804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO₃
Molecular Weight:
281.05
Synonyms:
2-(Hydroxymethyl)-3-iodo-5-methoxy-4-pyridinol
SMILES:
COC1=CNC(=C(C1=O)I)CO
Tpsa:
62.32
Logp:
0.4804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 6-bromo-4-oxo-1,4-dihydro-8-quinolinecarboxylate
SMILES: COC(=O)C1=CC(=CC2=C1N=CC=C2O)Br
Tpsa: 59.42
Logp: 2.4895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 6-bromo-4-oxo-1,4-dihydro-8-quinolinecarboxylate
SMILES:
COC(=O)C1=CC(=CC2=C1N=CC=C2O)Br
Tpsa:
59.42
Logp:
2.4895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one
SMILES: CC1=NN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1
Tpsa: 75.81
Logp: 1.7074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one
SMILES:
CC1=NN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1
Tpsa:
75.81
Logp:
1.7074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2