CS-0588746
8-Chloro-2-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 879067-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0588746-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0588746-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0588746-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0588746-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0588746-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0588746-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0588746-10g | In Stock | ₹ 4,62,537.36 |
CS-0588746 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
None
SMILES
O=C(C1=CC2=CC=CC(Cl)=C2N=C1O)O
Tpsa
70.42
Logp
2.292
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879067-92-2 | 8-chloro-2-hydroxyquinoline-3-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(Cl)=C2N=C1O)O
Tpsa: 70.42
Logp: 2.292
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2N=C1O)O
Tpsa:
70.42
Logp:
2.292
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: Benzenepropanoic acid, 4-fluoro-3-methyl-, ethyl ester
SMILES: CCOC(=O)CCC1=CC(=C(C=C1)F)C
Tpsa: 26.3
Logp: 2.62982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
Benzenepropanoic acid, 4-fluoro-3-methyl-, ethyl ester
SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)F)C
Tpsa:
26.3
Logp:
2.62982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 3-[(2-Chlorobenzyl)amino]propanenitrile
SMILES: C1=CC=C(C(=C1)CNCCC#N)Cl
Tpsa: 35.82
Logp: 2.34328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
3-[(2-Chlorobenzyl)amino]propanenitrile
SMILES:
C1=CC=C(C(=C1)CNCCC#N)Cl
Tpsa:
35.82
Logp:
2.34328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 2-(4-tert-butylphenyl)pentan-2-ol
SMILES: CCCC(C)(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 3.9917
H Acceptors: 1
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
2-(4-tert-butylphenyl)pentan-2-ol
SMILES:
CCCC(C)(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
3.9917
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3