CS-0452074
4-Hydroxyquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 386207-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452074-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0452074-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0452074-5g | In Stock | ₹ 75,720.60 |
CS-0452074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2O
Tpsa
70.42
Logp
1.6386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386207-63-2 | 4-Oxo-1,4-dihydro-quinoline-8-carboxylic acid | A2B Chem | ₹ 8,213.76 - ₹ 82,650.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CNC(NC1=CC=C(O)C=C1)=O
Tpsa: 61.36
Logp: 1.1435
H Acceptors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CNC(NC1=CC=C(O)C=C1)=O
Tpsa:
61.36
Logp:
1.1435
H Acceptors:
2
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (2e)-3-(5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-6-yl)acrylic acid
SMILES: C1=CC2=C3C(=C1)C=C(/C=C/C(=O)O)C(=O)N3CCC2
Tpsa: 59.3
Logp: 2.0455
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(2e)-3-(5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-6-yl)acrylic acid
SMILES:
C1=CC2=C3C(=C1)C=C(/C=C/C(=O)O)C(=O)N3CCC2
Tpsa:
59.3
Logp:
2.0455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-Pyrazol-1-ylmethyl-furan-2-carboxylic acid
SMILES: C1=CN(CC2=CC=C(C(=O)O)O2)N=C1
Tpsa: 68.26
Logp: 1.2226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-Pyrazol-1-ylmethyl-furan-2-carboxylic acid
SMILES:
C1=CN(CC2=CC=C(C(=O)O)O2)N=C1
Tpsa:
68.26
Logp:
1.2226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3