CS-0547632
6-Methoxy-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 5392-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547632-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0547632-5g | In Stock | ₹ 62,656.00 |
CS-0547632 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
6-Methoxy-1-methyl-2(1H)-quinolinone
SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)OC
Tpsa
31.23
Logp
1.5471
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-METHOXY-1-METHYLQUINOLIN-2-ONE | Aaron Chemicals LLC | -- | |
 | 5392-11-0 | 6-Methoxy-1-methylquinolin-2(1H)-one | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Methoxy-1-methyl-2(1H)-quinolinone
SMILES: CN1C2=C(C=CC1=O)C=C(C=C2)OC
Tpsa: 31.23
Logp: 1.5471
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Methoxy-1-methyl-2(1H)-quinolinone
SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)OC
Tpsa:
31.23
Logp:
1.5471
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES: CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.8607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES:
CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.8607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₇O₃
Molecular Weight: 253.22
Synonyms: 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(O)C=1N=NN(C2=NON=C2N)C1CN(C)C
Tpsa: 136.19
Logp: -1.0077
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₇O₃
Molecular Weight:
253.22
Synonyms:
1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=NN(C2=NON=C2N)C1CN(C)C
Tpsa:
136.19
Logp:
-1.0077
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂
Molecular Weight: 259.10
Synonyms: 2-(5-bromo-2,3-dihydroinden-1-ylidene)propanedinitrile
SMILES: C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)Br
Tpsa: 47.58
Logp: 3.19606
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇BrN₂
Molecular Weight:
259.10
Synonyms:
2-(5-bromo-2,3-dihydroinden-1-ylidene)propanedinitrile
SMILES:
C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)Br
Tpsa:
47.58
Logp:
3.19606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0