CS-0527684
8-Chloro-5-methoxyquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 63010-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527684-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0527684-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0527684-1g | In Stock | ₹ 45,432.36 |
CS-0527684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
8-Chloro-4-hydroxy-5-methoxyquinoline
SMILES
OC1=CC=NC2=C(Cl)C=CC(OC)=C12
Tpsa
42.35
Logp
2.6024
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63010-43-5 | 8-CHLORO-5-METHOXYQUINOLIN-4-OL | A2B Chem | ₹ 7,957.08 - ₹ 51,934.92 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 8-Chloro-4-hydroxy-5-methoxyquinoline
SMILES: OC1=CC=NC2=C(Cl)C=CC(OC)=C12
Tpsa: 42.35
Logp: 2.6024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
8-Chloro-4-hydroxy-5-methoxyquinoline
SMILES:
OC1=CC=NC2=C(Cl)C=CC(OC)=C12
Tpsa:
42.35
Logp:
2.6024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3,4,5,6-Tetrahydrophthalic acid
SMILES: O=C(C1=C(C(O)=O)CCCC1)O
Tpsa: 74.6
Logp: 1.0262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3,4,5,6-Tetrahydrophthalic acid
SMILES:
O=C(C1=C(C(O)=O)CCCC1)O
Tpsa:
74.6
Logp:
1.0262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NC1=C(NC)C=NC(Cl)=C1
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NC1=C(NC)C=NC(Cl)=C1
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂O
Molecular Weight: 223.03
Synonyms: None
SMILES: N#CC1=NC2=CC(Br)=CC=C2O1
Tpsa: 49.82
Logp: 2.46198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂O
Molecular Weight:
223.03
Synonyms:
None
SMILES:
N#CC1=NC2=CC(Br)=CC=C2O1
Tpsa:
49.82
Logp:
2.46198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0