CS-0548468
3-(Aminomethyl)-1-ethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 940981-15-7
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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
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
O=C1N(CC)C2=C(C=CC=C2)C=C1CN
Tpsa
48.02
Logp
1.4801
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940981-15-7 | 3-(aminomethyl)-1-ethylquinolin-2(1H)-one | A2B Chem | -- |
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1N(CC)C2=C(C=CC=C2)C=C1CN
Tpsa: 48.02
Logp: 1.4801
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1N(CC)C2=C(C=CC=C2)C=C1CN
Tpsa:
48.02
Logp:
1.4801
H Acceptors:
3
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-Amino-2,6-dimethyl-3H-pyrimidin-4-on
SMILES: O=C1N=C(C)NC(C)=C1N
Tpsa: 71.77
Logp: -0.03106
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-Amino-2,6-dimethyl-3H-pyrimidin-4-on
SMILES:
O=C1N=C(C)NC(C)=C1N
Tpsa:
71.77
Logp:
-0.03106
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)CSCCN
Tpsa: 71.77
Logp: 1.115
H Acceptors: 4
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)CSCCN
Tpsa:
71.77
Logp:
1.115
H Acceptors:
4
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: C₁₀H₄Cl₄N₂O
Molecular Weight: 309.96
Synonyms: 4,5-Dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one
SMILES: O=C1C(Cl)=C(Cl)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa: 34.89
Logp: 3.8461
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄Cl₄N₂O
Molecular Weight:
309.96
Synonyms:
4,5-Dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one
SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa:
34.89
Logp:
3.8461
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1