CS-0462182
3-Hydroxyquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261784-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462182-100mg | In Stock | ₹ 30,031.56 |
| 250mg | CS-0462182-250mg | In Stock | ₹ 47,913.60 |
| 1g | CS-0462182-1g | In Stock | ₹ 1,23,890.88 |
CS-0462182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
98%
MDL No
MFCD18417127
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
3-Hydroxy-5-quinolinecarboxylic acid
SMILES
C1=CC(=C2C=C(C=NC2=C1)O)C(=O)O
Tpsa
70.42
Logp
1.6386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-HYDROXYQUINOLINE-5-CARBOXYLIC ACID / 0.1g / 261435964 / 33282 / 95.000 / 1261784-25-1 / MFCD18417127 / 189.170 / C10H7NO3 | eMolecules | ₹ 42,942.56 | |
 | 5-Quinolinecarboxylic acid, 3-hydroxy- | Aaron Chemicals LLC | ₹ 35,421.84 | |
 | 1261784-25-1 | 3-Hydroxyquinoline-5-carboxylic acid | A2B Chem | ₹ 31,828.32 - ₹ 1,30,393.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18417127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 3-Hydroxy-5-quinolinecarboxylic acid
SMILES: C1=CC(=C2C=C(C=NC2=C1)O)C(=O)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
3-Hydroxy-5-quinolinecarboxylic acid
SMILES:
C1=CC(=C2C=C(C=NC2=C1)O)C(=O)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18414821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 3-(Trifluoromethyl)-5(1H)-quinolinone
SMILES: C1=CC2=C(C=C(C=N2)C(F)(F)F)C(=C1)O
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18414821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
3-(Trifluoromethyl)-5(1H)-quinolinone
SMILES:
C1=CC2=C(C=C(C=N2)C(F)(F)F)C(=C1)O
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18413403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-Amino-3-quinolinol
SMILES: C1=CC(=CC2=NC=C(C=C12)O)N
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18413403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-Amino-3-quinolinol
SMILES:
C1=CC(=CC2=NC=C(C=C12)O)N
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18390874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₂NO
Molecular Weight: 248.02
Synonyms: _x005f 2-Bromo-4-(difluoromethoxy)benzonitrile
SMILES: C1=CC(=CC(=C1C#N)Br)OC(F)F
Tpsa: 33.02
Logp: 2.92218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18390874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₂NO
Molecular Weight:
248.02
Synonyms:
_x005f 2-Bromo-4-(difluoromethoxy)benzonitrile
SMILES:
C1=CC(=CC(=C1C#N)Br)OC(F)F
Tpsa:
33.02
Logp:
2.92218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2