CS-0453536
3-Acetyl-4-hydroxy-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 54289-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453536-100mg | In Stock | ₹ 93,517.08 |
CS-0453536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
3-Acetyl-4-hydroxy-1-methyl-2(1H)-quinolinone
SMILES
CC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O
Tpsa
59.3
Logp
1.4467
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54289-76-8 | 3-acetyl-4-hydroxy-1-methyl-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Acetyl-4-hydroxy-1-methyl-2(1H)-quinolinone
SMILES: CC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O
Tpsa: 59.3
Logp: 1.4467
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Acetyl-4-hydroxy-1-methyl-2(1H)-quinolinone
SMILES:
CC(=O)C1=C(C2=CC=CC=C2N(C)C1=O)O
Tpsa:
59.3
Logp:
1.4467
H Acceptors:
4
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: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: 6-chloro-N5-methyl-pyrimidine-4,5-diamine
SMILES: ClC1=NC=NC(N)=C1NC
Tpsa: 63.83
Logp: 0.7539
H Acceptors: 4
H Donors: 2
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:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
6-chloro-N5-methyl-pyrimidine-4,5-diamine
SMILES:
ClC1=NC=NC(N)=C1NC
Tpsa:
63.83
Logp:
0.7539
H Acceptors:
4
H Donors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylicacid,Methylester
SMILES: COC(=O)C1=CN=C2C=CC=CN12
Tpsa: 43.6
Logp: 1.1209
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylicacid,Methylester
SMILES:
COC(=O)C1=CN=C2C=CC=CN12
Tpsa:
43.6
Logp:
1.1209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00319174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₂O₄
Molecular Weight: 470.51
Synonyms: 1,4-Bis(4-phenoxybenzoyl)benzene
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5
Tpsa: 52.6
Logp: 7.7332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00319174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₂O₄
Molecular Weight:
470.51
Synonyms:
1,4-Bis(4-phenoxybenzoyl)benzene
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5
Tpsa:
52.6
Logp:
7.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8