CS-0547119
6-Methoxy-3-(4-methylbenzoyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 892286-33-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
6-methoxy-3-[(4-methylphenyl)carbonyl]quinolin-4(1H)-one
SMILES
CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
Tpsa
59.16
Logp
3.07612
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892286-33-8 | 6-Methoxy-3-(4-methyl-benzoyl)-1H-quinolin-4-one | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 6-methoxy-3-[(4-methylphenyl)carbonyl]quinolin-4(1H)-one
SMILES: CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
Tpsa: 59.16
Logp: 3.07612
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
6-methoxy-3-[(4-methylphenyl)carbonyl]quinolin-4(1H)-one
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
Tpsa:
59.16
Logp:
3.07612
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyacetic acid
SMILES: CC1=CC(=NN1C2=NN=C(C=C2)OCC(=O)O)C
Tpsa: 90.13
Logp: 0.74254
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyacetic acid
SMILES:
CC1=CC(=NN1C2=NN=C(C=C2)OCC(=O)O)C
Tpsa:
90.13
Logp:
0.74254
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 5-(3-Methoxy-2-naphthyl)-4H-1,2,4-triazol-3-amine
SMILES: COC1=CC2=CC=CC=C2C=C1C3=NC(=NN3)N
Tpsa: 76.82
Logp: 2.2157
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
5-(3-Methoxy-2-naphthyl)-4H-1,2,4-triazol-3-amine
SMILES:
COC1=CC2=CC=CC=C2C=C1C3=NC(=NN3)N
Tpsa:
76.82
Logp:
2.2157
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-Thiophenecarboxylicacid,3-(1H-pyrrol-1-yl)-,hydrazide(9CI)
SMILES: C1=CN(C=C1)C2=C(SC=C2)C(=O)NN
Tpsa: 60.05
Logp: 1.1423
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-Thiophenecarboxylicacid,3-(1H-pyrrol-1-yl)-,hydrazide(9CI)
SMILES:
C1=CN(C=C1)C2=C(SC=C2)C(=O)NN
Tpsa:
60.05
Logp:
1.1423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2