CS-W023164
1-Methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 606-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W023164-5g | In Stock | ₹ 9,612.00 |
| 25g | CS-W023164-25g | In Stock | ₹ 38,448.00 |
CS-W023164 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD00024051
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.19
Synonyms
N-Methylcarbostyril
SMILES
Cn1c2ccccc2ccc1=O
Tpsa
22
Logp
1.5385
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-2-quinolinone | Aaron Chemicals LLC | ₹ 445.00 - ₹ 28,302.00 | |
 | 606-43-9 | 1-Methyl-2-quinolinone | A2B Chem | ₹ 3,649.00 - ₹ 42,720.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00024051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: N-Methylcarbostyril
SMILES: Cn1c2ccccc2ccc1=O
Tpsa: 22
Logp: 1.5385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00024051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
N-Methylcarbostyril
SMILES:
Cn1c2ccccc2ccc1=O
Tpsa:
22
Logp:
1.5385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 2-(Methylmercapto)benzothiazole; 2-Methylmercaptobenzothiazole
SMILES: CSC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.0182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
2-(Methylmercapto)benzothiazole; 2-Methylmercaptobenzothiazole
SMILES:
CSC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.0182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Amid-Thin; Amid-Thin W; Diramid; Dirigol N; Frufix; NAAm; NSC 34862; Rootone; α-NAA amide; α-Naphthaleneacetamide; α-Naphthylacetamide; 1-Naphthaleneacetamide
SMILES: O=C(N)CC1=C2C=CC=CC2=CC=C1
Tpsa: 43.09
Logp: 1.8676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Amid-Thin; Amid-Thin W; Diramid; Dirigol N; Frufix; NAAm; NSC 34862; Rootone; α-NAA amide; α-Naphthaleneacetamide; α-Naphthylacetamide; 1-Naphthaleneacetamide
SMILES:
O=C(N)CC1=C2C=CC=CC2=CC=C1
Tpsa:
43.09
Logp:
1.8676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22200060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN₃
Molecular Weight: 388.26
Synonyms: TIANFU-CHEM 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
SMILES: BrC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa: 38.67
Logp: 5.6351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22200060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄BrN₃
Molecular Weight:
388.26
Synonyms:
TIANFU-CHEM 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
SMILES:
BrC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa:
38.67
Logp:
5.6351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3