CS-0668245
8-Hydroxy-1-methylquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 59828-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668245-5g | In Stock | ₹ 1,40,660.64 |
CS-0668245 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
CN1C(=O)C=CC2=C1C(=CC=C2)O
Tpsa
42.23
Logp
1.2441
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59828-11-4 | 8-Hydroxy-1-methylquinolin-2(1H)-one | A2B Chem | -- |
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CN1C(=O)C=CC2=C1C(=CC=C2)O
Tpsa: 42.23
Logp: 1.2441
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)O
Tpsa:
42.23
Logp:
1.2441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09749463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br
Tpsa: 32.67
Logp: 3.5901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09749463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br
Tpsa:
32.67
Logp:
3.5901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01566441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.12298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01566441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.12298
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: CCCCCC1=CC=C(C=C1)C2=NC=C(C(=O)N2)C#N
Tpsa: 69.54
Logp: 3.04128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CCCCCC1=CC=C(C=C1)C2=NC=C(C(=O)N2)C#N
Tpsa:
69.54
Logp:
3.04128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5