CS-B0352
6-Bromo-3-nitro-4-quinolinol
Manufacturer: ChemScene
CAS Number: 853908-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0352-1g | In Stock | ₹ 890.00 |
| 10g | CS-B0352-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-B0352-25g | In Stock | ₹ 6,942.00 |
| 100g | CS-B0352-100g | In Stock | ₹ 27,679.00 |
CS-B0352 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD09800413
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrN₂O₃
Molecular Weight
269.05
Synonyms
6-bromo-3-nitro-quinolin-4-ol
SMILES
OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa
76.26
Logp
2.6111
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Bromo-3-nitroquinolin-4-ol / 250mg / 539141589 / A133995 / / 853908-50-6 / MFCD09800413 / 269.054 / C9H5BrN2O3 | eMolecules | ₹ 2,330.91 | |
 | 853908-50-6 | 6-Bromo-3-nitro-4-quinolinol | A2B Chem | ₹ 534.00 - ₹ 5,073.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09800413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: 6-bromo-3-nitro-quinolin-4-ol
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa: 76.26
Logp: 2.6111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
6-bromo-3-nitro-quinolin-4-ol
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa:
76.26
Logp:
2.6111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909913
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: quinoline, 6-bromo-4-chloro-3-nitro-
SMILES: ClC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909913
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
quinoline, 6-bromo-4-chloro-3-nitro-
SMILES:
ClC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00844930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: benzeneacetonitrile, alpha,alpha-dimethyl-4-nitro-
SMILES: N#CC(C)(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 66.93
Logp: 2.39598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00844930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
benzeneacetonitrile, alpha,alpha-dimethyl-4-nitro-
SMILES:
N#CC(C)(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
66.93
Logp:
2.39598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12408067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BrN₄O₂
Molecular Weight: 411.25
Synonyms: 2-[4-[(6-Bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropionitrile
SMILES: BrC1=CC=C2N=CC([N+]([O-])=O)=C(NC3=CC=C(C(C)(C#N)C)C=C3)C2=C1
Tpsa: 91.85
Logp: 5.45028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12408067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrN₄O₂
Molecular Weight:
411.25
Synonyms:
2-[4-[(6-Bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropionitrile
SMILES:
BrC1=CC=C2N=CC([N+]([O-])=O)=C(NC3=CC=C(C(C)(C#N)C)C=C3)C2=C1
Tpsa:
91.85
Logp:
5.45028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4