CS-0498429
4,6-Dihydroxy-5,8-dioxo-5,8-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 98948-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498429-1g | In Stock | ₹ 1,10,115.72 |
CS-0498429 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅NO₆
Molecular Weight
235.15
Synonyms
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
SMILES
O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O
Tpsa
124.79
Logp
0.3063
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98948-82-4 | 2-Quinolinecarboxylicacid, 5,8-dihydro-4,6-dihydroxy-5,8-dioxo- | A2B Chem | ₹ 60,319.80 - ₹ 89,923.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₆
Molecular Weight: 235.15
Synonyms: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O
Tpsa: 124.79
Logp: 0.3063
H Acceptors: 6
H Donors: 3
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:
C₁₀H₅NO₆
Molecular Weight:
235.15
Synonyms:
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O
Tpsa:
124.79
Logp:
0.3063
H Acceptors:
6
H Donors:
3
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa: 72.94
Logp: 0.9869
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa:
72.94
Logp:
0.9869
H Acceptors:
4
H Donors:
2
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: C₁₂H₉FO₃
Molecular Weight: 220.20
Synonyms: 5-(4-Fluoro-benzyl)-furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(CC2=CC=C(F)C=C2)O1)O
Tpsa: 50.44
Logp: 2.7077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO₃
Molecular Weight:
220.20
Synonyms:
5-(4-Fluoro-benzyl)-furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CC2=CC=C(F)C=C2)O1)O
Tpsa:
50.44
Logp:
2.7077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: 4,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1NC2=C(Cl)C=C(Cl)C=C2N1
Tpsa: 48.65
Logp: 2.163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
4,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1NC2=C(Cl)C=C(Cl)C=C2N1
Tpsa:
48.65
Logp:
2.163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0