CS-0367401
6-Nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52980-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0367401-10g | In Stock | ₹ 78,765.00 |
CS-0367401 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₅
Molecular Weight
234.17
Synonyms
4-Hydroxy-6-nitro-3-quinolinecarboxylic acid
SMILES
O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)O
Tpsa
113.3
Logp
1.1345
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52980-22-0 | 6-Nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 43,432.00 - ₹ 3,37,666.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 4-Hydroxy-6-nitro-3-quinolinecarboxylic acid
SMILES: O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)O
Tpsa: 113.3
Logp: 1.1345
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
4-Hydroxy-6-nitro-3-quinolinecarboxylic acid
SMILES:
O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)O
Tpsa:
113.3
Logp:
1.1345
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-BroMo-7-azaindole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C2C=CNC2=NC(Br)=C1
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-BroMo-7-azaindole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C2C=CNC2=NC(Br)=C1
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 6-Bromo-1-methylimidazo[4,5-b]pyrazine
SMILES: CN1C=NC2=NC=C(Br)N=C21
Tpsa: 43.6
Logp: 1.1258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
6-Bromo-1-methylimidazo[4,5-b]pyrazine
SMILES:
CN1C=NC2=NC=C(Br)N=C21
Tpsa:
43.6
Logp:
1.1258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrNO₄
Molecular Weight: 386.20
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(OCCO3)C3=C2)=NC4=CC=C(Br)C=C14)O
Tpsa: 68.65
Logp: 4.1337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrNO₄
Molecular Weight:
386.20
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(OCCO3)C3=C2)=NC4=CC=C(Br)C=C14)O
Tpsa:
68.65
Logp:
4.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2