CS-0462593
7-Fluoro-6-methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 948573-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462593-5g | In Stock | ₹ 2,39,396.88 |
CS-0462593 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
7-fluoro-6-methoxyquinolin-4-ol
SMILES
COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa
42.09
Logp
1.6758
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948573-52-2 | 7-fluoro-6-methoxyquinolin-4-ol | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 7-fluoro-6-methoxyquinolin-4-ol
SMILES: COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa: 42.09
Logp: 1.6758
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
7-fluoro-6-methoxyquinolin-4-ol
SMILES:
COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa:
42.09
Logp:
1.6758
H Acceptors:
2
H Donors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES: CC(CC1=CC=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 1.85122
H Acceptors: 2
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Methyl-3-(5-methyl-furan-2-yl)-propionic acid
SMILES:
CC(CC1=CC=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
1.85122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09787486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₅O₄
Molecular Weight: 325.36
Synonyms: 2-(4-Boc-1-piperazinyl)-4,6-dimethoxy-1,3,5-triazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC)OC
Tpsa: 89.91
Logp: 0.9459
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09787486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅O₄
Molecular Weight:
325.36
Synonyms:
2-(4-Boc-1-piperazinyl)-4,6-dimethoxy-1,3,5-triazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC)OC
Tpsa:
89.91
Logp:
0.9459
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃
Molecular Weight: 353.46
Synonyms: 9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa: 20.53
Logp: 5.5995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃
Molecular Weight:
353.46
Synonyms:
9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES:
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa:
20.53
Logp:
5.5995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3