CS-0546974
5-Ethyl-6-methyl-2-(piperidin-1-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 727390-78-5
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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
C₁₂H₁₉N₃O
Molecular Weight
221.30
Synonyms
4(1H)-Pyrimidinone,5-ethyl-6-methyl-2-(1-piperidinyl)-(9CI)
SMILES
CCC1=C(N=C(NC1=O)N2CCCCC2)C
Tpsa
48.99
Logp
1.63102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727390-78-5 | 5-Ethyl-6-methyl-2-(piperidin-1-yl)pyrimidin-4(1H)-one | A2B Chem | -- |
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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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 4(1H)-Pyrimidinone,5-ethyl-6-methyl-2-(1-piperidinyl)-(9CI)
SMILES: CCC1=C(N=C(NC1=O)N2CCCCC2)C
Tpsa: 48.99
Logp: 1.63102
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
4(1H)-Pyrimidinone,5-ethyl-6-methyl-2-(1-piperidinyl)-(9CI)
SMILES:
CCC1=C(N=C(NC1=O)N2CCCCC2)C
Tpsa:
48.99
Logp:
1.63102
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: C₁₂H₁₂INO
Molecular Weight: 313.13
Synonyms: 2-[(E)-2-(furan-2-yl)ethenyl]-1-methylpyridin-1-ium iodide
SMILES: C[N+]1=CC=CC=C1/C=C/C2=CC=CO2.[I-]
Tpsa: 17.02
Logp: -0.7215
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂INO
Molecular Weight:
313.13
Synonyms:
2-[(E)-2-(furan-2-yl)ethenyl]-1-methylpyridin-1-ium iodide
SMILES:
C[N+]1=CC=CC=C1/C=C/C2=CC=CO2.[I-]
Tpsa:
17.02
Logp:
-0.7215
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: CC1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)F
Tpsa: 22
Logp: 2.99752
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
CC1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)F
Tpsa:
22
Logp:
2.99752
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀FNO
Molecular Weight: 225.30
Synonyms: None
SMILES: CC(OCCCNCC1=CC=CC=C1F)C
Tpsa: 21.26
Logp: 2.7304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FNO
Molecular Weight:
225.30
Synonyms:
None
SMILES:
CC(OCCCNCC1=CC=CC=C1F)C
Tpsa:
21.26
Logp:
2.7304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7