CS-0548542
3-(((4-Methoxybenzyl)amino)methyl)-8-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 496782-49-1
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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
C₁₉H₂₀N₂O₂
Molecular Weight
308.37
Synonyms
3-[(4-METHOXY-BENZYLAMINO)-METHYL]-8-METHYL-1H-QUINOLIN-2-ONE
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)OC
Tpsa
54.12
Logp
3.13492
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 3-[(4-METHOXY-BENZYLAMINO)-METHYL]-8-METHYL-1H-QUINOLIN-2-ONE
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)OC
Tpsa: 54.12
Logp: 3.13492
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
3-[(4-METHOXY-BENZYLAMINO)-METHYL]-8-METHYL-1H-QUINOLIN-2-ONE
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)OC
Tpsa:
54.12
Logp:
3.13492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)NC(=O)C(=C2)CO
Tpsa: 53.09
Logp: 1.63724
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)NC(=O)C(=C2)CO
Tpsa:
53.09
Logp:
1.63724
H Acceptors:
2
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: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: 3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa: 44.89
Logp: 3.57384
H Acceptors: 2
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:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa:
44.89
Logp:
3.57384
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NNC(=O)C=C2)C
Tpsa: 45.75
Logp: 2.05374
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NNC(=O)C=C2)C
Tpsa:
45.75
Logp:
2.05374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1