CS-0336655
3-Ethyl-2,8-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1907-20-6
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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
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
None
SMILES
CCC1=C(C)NC2=C(C)C=CC=C2C1=O
Tpsa
32.86
Logp
2.70734
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CCC1=C(C)NC2=C(C)C=CC=C2C1=O
Tpsa: 32.86
Logp: 2.70734
H Acceptors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CCC1=C(C)NC2=C(C)C=CC=C2C1=O
Tpsa:
32.86
Logp:
2.70734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂NO₄
Molecular Weight: 332.18
Synonyms: Diethyl 2-[(2,3-dichloroanilino)methylene]malonate
SMILES: CCOC(=O)C(=CNC1=CC=CC(=C1Cl)Cl)C(=O)OCC
Tpsa: 64.63
Logp: 3.4154
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂NO₄
Molecular Weight:
332.18
Synonyms:
Diethyl 2-[(2,3-dichloroanilino)methylene]malonate
SMILES:
CCOC(=O)C(=CNC1=CC=CC(=C1Cl)Cl)C(=O)OCC
Tpsa:
64.63
Logp:
3.4154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅
Molecular Weight: 221.17
Synonyms: 7-Hydroxy-6-(hydroxy(oxido)amino)-4-methyl-2H-chromen-2-one
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])O
Tpsa: 93.58
Logp: 1.71522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅
Molecular Weight:
221.17
Synonyms:
7-Hydroxy-6-(hydroxy(oxido)amino)-4-methyl-2H-chromen-2-one
SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])O
Tpsa:
93.58
Logp:
1.71522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 4-[2-(4-quinolinyl)vinyl]phenol
SMILES: C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa: 33.12
Logp: 4.1108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
4-[2-(4-quinolinyl)vinyl]phenol
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)/C=C\C3=CC=C(C=C3)O
Tpsa:
33.12
Logp:
4.1108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2