CS-0159934
4-Methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 607-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0159934-5g | In Stock | ₹ 623.00 |
| 25g | CS-0159934-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-0159934-100g | In Stock | ₹ 10,146.00 |
| 500g | CS-0159934-500g | In Stock | ₹ 29,370.00 |
CS-0159934 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00790771
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
4-Methylquinolin-2-ol
SMILES
O=C1NC2=C(C=CC=C2)C(C)=C1.[607-66-9]
Tpsa
32.86
Logp
2.47262
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-4-methylquinoline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 5,251.00 | |
 | 607-66-9 | 4-Methyl-1h-quinolin-2-one | A2B Chem | ₹ 1,068.00 - ₹ 29,904.00 |
Related Products
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: MFCD00790771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 4-Methylquinolin-2-ol
SMILES: O=C1NC2=C(C=CC=C2)C(C)=C1.[607-66-9]
Tpsa: 32.86
Logp: 2.47262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00790771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
4-Methylquinolin-2-ol
SMILES:
O=C1NC2=C(C=CC=C2)C(C)=C1.[607-66-9]
Tpsa:
32.86
Logp:
2.47262
H Acceptors:
1
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: C₅₀H₄₄N₂O₄
Molecular Weight: 736.90
Synonyms: TOP-HTM-α1
SMILES: COC(C=C1)=CC=C1N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4)C=C3)C(C=C7)=CC=C7OC
Tpsa: 43.4
Logp: 13.0014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₄N₂O₄
Molecular Weight:
736.90
Synonyms:
TOP-HTM-α1
SMILES:
COC(C=C1)=CC=C1N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4)C=C3)C(C=C7)=CC=C7OC
Tpsa:
43.4
Logp:
13.0014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 90%
MDL No: MFCD00010719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₆CuN₈
Molecular Weight: 576.07
Synonyms: None
SMILES: C1(C=CC=C2)=C2C3=NC(C4=C5C=CC=C4)=[N]6C5=NC7=C8C=CC=CC8=C9N7[Cu]%106N3C1=NC%11=[N]%10C(C%12=C%11C=CC=C%12)=N9.[Alpha-form]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
MFCD00010719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₆CuN₈
Molecular Weight:
576.07
Synonyms:
None
SMILES:
C1(C=CC=C2)=C2C3=NC(C4=C5C=CC=C4)=[N]6C5=NC7=C8C=CC=CC8=C9N7[Cu]%106N3C1=NC%11=[N]%10C(C%12=C%11C=CC=C%12)=N9.[Alpha-form]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 90%
MDL No: MFCD00010719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₆CuN₈
Molecular Weight: 576.07
Synonyms: Pigment Blue 15 (purified by sublimation)
SMILES: C1(C=CC=C2)=C2C3=NC(C4=C5C=CC=C4)=[N]6C5=NC7=C8C=CC=CC8=C9N7[Cu]%106N3C1=NC%11=[N]%10C(C%12=C%11C=CC=C%12)=N9.[Beta-form]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
MFCD00010719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₆CuN₈
Molecular Weight:
576.07
Synonyms:
Pigment Blue 15 (purified by sublimation)
SMILES:
C1(C=CC=C2)=C2C3=NC(C4=C5C=CC=C4)=[N]6C5=NC7=C8C=CC=CC8=C9N7[Cu]%106N3C1=NC%11=[N]%10C(C%12=C%11C=CC=C%12)=N9.[Beta-form]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A