CS-0547965
6-Methoxy-3-((phenethylamino)methyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 919022-95-0
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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
6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa
54.12
Logp
2.869
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: 6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa: 54.12
Logp: 2.869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
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:
6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa:
54.12
Logp:
2.869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate
SMILES: CCOC(=O)CC1=NC(=NN1)C2=CN=CC=C2
Tpsa: 80.76
Logp: 0.9723
H Acceptors: 5
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CN=CC=C2
Tpsa:
80.76
Logp:
0.9723
H Acceptors:
5
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: C₁₀H₉NaO₅S
Molecular Weight: 264.23
Synonyms: Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa: 83.5
Logp: -2.2191
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NaO₅S
Molecular Weight:
264.23
Synonyms:
Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa:
83.5
Logp:
-2.2191
H Acceptors:
5
H Donors:
0
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC(=O)N2
Tpsa: 88.89
Logp: 0.8313
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC(=O)N2
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1