CS-0332544
2-Methyl-3-(3-oxobutyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 37126-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332544-1g | In Stock | ₹ 4,717.00 |
CS-0332544 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE
SMILES
CC(=O)CCC1=C(C)NC2=CC=CC=C2C1=O
Tpsa
49.93
Logp
2.35812
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37126-99-1 | 4-(4-Hydroxy-2-methylquinolin-3-yl)butan-2-one | A2B Chem | ₹ 3,115.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE
SMILES: CC(=O)CCC1=C(C)NC2=CC=CC=C2C1=O
Tpsa: 49.93
Logp: 2.35812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE
SMILES:
CC(=O)CCC1=C(C)NC2=CC=CC=C2C1=O
Tpsa:
49.93
Logp:
2.35812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: 3-(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-PROPIONIC ACID
SMILES: CC(=O)C1=C(C(=O)N(CCC(=O)O)C1C2=CC=CC=C2)O
Tpsa: 94.91
Logp: 1.4457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
3-(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-PROPIONIC ACID
SMILES:
CC(=O)C1=C(C(=O)N(CCC(=O)O)C1C2=CC=CC=C2)O
Tpsa:
94.91
Logp:
1.4457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 5-methyl-5-[(4-methylphenyl)amino]-2-phenyl-isoxazolidin-3-one
SMILES: CC1=CC=C(C=C1)NC2(C)CC(=O)N(C3=CC=CC=C3)O2
Tpsa: 41.57
Logp: 3.49162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
5-methyl-5-[(4-methylphenyl)amino]-2-phenyl-isoxazolidin-3-one
SMILES:
CC1=CC=C(C=C1)NC2(C)CC(=O)N(C3=CC=CC=C3)O2
Tpsa:
41.57
Logp:
3.49162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁F₃O₄
Molecular Weight: 372.29
Synonyms: None
SMILES: C1=CC2=C(C=C1)C=C(C=C2)OC3=C(C(F)(F)F)OC4=CC(=CC=C4C3=O)O
Tpsa: 59.67
Logp: 5.4629
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₁F₃O₄
Molecular Weight:
372.29
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C=C(C=C2)OC3=C(C(F)(F)F)OC4=CC(=CC=C4C3=O)O
Tpsa:
59.67
Logp:
5.4629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2