CS-0136370
3-Hydroxyquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15462-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0136370-50mg | In Stock | ₹ 10,680.00 |
| 100mg | CS-0136370-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0136370-250mg | In Stock | ₹ 28,391.00 |
| 1g | CS-0136370-1g | In Stock | ₹ 71,289.00 |
| 5g | CS-0136370-5g | In Stock | ₹ 2,13,778.00 |
CS-0136370 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD08705721
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-2-quinolinecarboxylic acid
SMILES
O=C(C1=NC2=CC=CC=C2C=C1O)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 3-Hydroxyquinoline-2-carboxylic acid | 15462-45-0 | MFCD08705721 | 250mg | eMolecules | ₹ 41,064.60 | |
 | 15462-45-0 | 3-Hydroxyquinoline-2-carboxylic acid | A2B Chem | ₹ 7,476.00 - ₹ 2,35,138.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08705721
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-2-quinolinecarboxylic acid
SMILES: O=C(C1=NC2=CC=CC=C2C=C1O)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705721
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-2-quinolinecarboxylic acid
SMILES:
O=C(C1=NC2=CC=CC=C2C=C1O)O
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: 1,7-Naphthyridine-7(6H)-carboxylic acid, 2-broMo-5,8-dihydro-, 1,1-diMethylethyl ester
SMILES: O=C(N1CCC2=C(N=C(Br)C=C2)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1373
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
1,7-Naphthyridine-7(6H)-carboxylic acid, 2-broMo-5,8-dihydro-, 1,1-diMethylethyl ester
SMILES:
O=C(N1CCC2=C(N=C(Br)C=C2)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1373
H Acceptors:
3
H Donors:
0
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: C₈H₁₁BrCl₂N₂
Molecular Weight: 286.00
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)CNCC2.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.3334
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁BrCl₂N₂
Molecular Weight:
286.00
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)CNCC2.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.3334
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: tert-Butyl 3-bromo-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES: O=C(N1CCC2=C(N=CC(Br)=C2)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1373
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
tert-Butyl 3-bromo-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES:
O=C(N1CCC2=C(N=CC(Br)=C2)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0