CS-0436849
4-Chloro-7-methoxyquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 205448-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0436849-250mg | In Stock | ₹ 72,127.08 |
| 1g | CS-0436849-1g | In Stock | ₹ 1,44,168.60 |
CS-0436849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
MFCD18073186
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
4-Chloro-6-hydroxy-7-methoxyquinoline
SMILES
OC1=C(OC)C=C2N=CC=C(Cl)C2=C1
Tpsa
42.35
Logp
2.6024
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205448-74-4 | 6-Quinolinol, 4-chloro-7-methoxy- | A2B Chem | ₹ 21,218.88 - ₹ 76,233.96 |
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: MFCD18073186
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 4-Chloro-6-hydroxy-7-methoxyquinoline
SMILES: OC1=C(OC)C=C2N=CC=C(Cl)C2=C1
Tpsa: 42.35
Logp: 2.6024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073186
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
4-Chloro-6-hydroxy-7-methoxyquinoline
SMILES:
OC1=C(OC)C=C2N=CC=C(Cl)C2=C1
Tpsa:
42.35
Logp:
2.6024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01326671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₃
Molecular Weight: 173.09
Synonyms: 1,1,1-trifluoro-2-methyl-3-nitro-propan-2-ol
SMILES: OC(C[N+]([O-])=O)(C)C(F)(F)F
Tpsa: 63.37
Logp: 0.5764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01326671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₃
Molecular Weight:
173.09
Synonyms:
1,1,1-trifluoro-2-methyl-3-nitro-propan-2-ol
SMILES:
OC(C[N+]([O-])=O)(C)C(F)(F)F
Tpsa:
63.37
Logp:
0.5764
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: C₅H₅N₅O
Molecular Weight: 151.13
Synonyms: 5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine
SMILES: O=C1C(NN=C2)=C2N=C(N)N1
Tpsa: 100.45
Logp: -0.7716
H Acceptors: 4
H Donors: 3
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:
C₅H₅N₅O
Molecular Weight:
151.13
Synonyms:
5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine
SMILES:
O=C1C(NN=C2)=C2N=C(N)N1
Tpsa:
100.45
Logp:
-0.7716
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: None
SMILES: C#CCC(C1=CC2=C(C=CC=C2)C=C1)O
Tpsa: 20.23
Logp: 2.8965
H Acceptors: 1
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:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
None
SMILES:
C#CCC(C1=CC2=C(C=CC=C2)C=C1)O
Tpsa:
20.23
Logp:
2.8965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2