CS-M2836
4-Hydroxy-5-methoxy-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 137441-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2836-100mg | In Stock | ₹ 8,633.00 |
CS-M2836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-
SMILES
O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1
Tpsa
51.46
Logp
1.2527
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl- | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 34,265.00 | |
 | 137441-18-0 | 2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl- | A2B Chem | ₹ 8,544.00 - ₹ 32,841.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-
SMILES: O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1
Tpsa: 51.46
Logp: 1.2527
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-
SMILES:
O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1
Tpsa:
51.46
Logp:
1.2527
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019295
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Methylcyclopentyl(hydroxy)phenylacetat
SMILES: OC(C(OC)=O)(C1=CC=CC=C1)C2CCCC2
Tpsa: 46.53
Logp: 2.2374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019295
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Methylcyclopentyl(hydroxy)phenylacetat
SMILES:
OC(C(OC)=O)(C1=CC=CC=C1)C2CCCC2
Tpsa:
46.53
Logp:
2.2374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: OC1CN(C)CC1
Tpsa: 23.47
Logp: -0.3172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
OC1CN(C)CC1
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16038628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₂FNO
Molecular Weight: 308.13
Synonyms: 2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)Methylene]-1,3-dihydro-
SMILES: ClC1=CC=C(/C(C(N2)=O)=C\C3=C(F)C(Cl)=CC=C3)C2=C1
Tpsa: 29.1
Logp: 4.6252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16038628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Cl₂FNO
Molecular Weight:
308.13
Synonyms:
2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)Methylene]-1,3-dihydro-
SMILES:
ClC1=CC=C(/C(C(N2)=O)=C\C3=C(F)C(Cl)=CC=C3)C2=C1
Tpsa:
29.1
Logp:
4.6252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1