CS-0547045
5-Ethyl-6-methyl-2-morpholinopyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 774561-33-0
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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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
4(1H)-Pyrimidinone,5-ethyl-6-methyl-2-(4-morpholinyl)-(9CI)
SMILES
CCC1=C(N=C(NC1=O)N2CCOCC2)C
Tpsa
58.22
Logp
0.47732
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774561-33-0 | 5-Ethyl-6-methyl-2-morpholinopyrimidin-4-ol | 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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 4(1H)-Pyrimidinone,5-ethyl-6-methyl-2-(4-morpholinyl)-(9CI)
SMILES: CCC1=C(N=C(NC1=O)N2CCOCC2)C
Tpsa: 58.22
Logp: 0.47732
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
4(1H)-Pyrimidinone,5-ethyl-6-methyl-2-(4-morpholinyl)-(9CI)
SMILES:
CCC1=C(N=C(NC1=O)N2CCOCC2)C
Tpsa:
58.22
Logp:
0.47732
H Acceptors:
4
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O[C@H]1CN(CC2=CC=C(Cl)N=C2)CC1
Tpsa: 36.36
Logp: 1.3016
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O[C@H]1CN(CC2=CC=C(Cl)N=C2)CC1
Tpsa:
36.36
Logp:
1.3016
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: C1CN(C[C@H]1O)CC2=CN=C(C=C2)Cl
Tpsa: 36.36
Logp: 1.3016
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
C1CN(C[C@H]1O)CC2=CN=C(C=C2)Cl
Tpsa:
36.36
Logp:
1.3016
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 2-(1,3-Benzodioxol-5-YL)-1-methyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: CN1C(C(CC1=O)C(=O)O)C2=CC3=C(C=C2)OCO3
Tpsa: 76.07
Logp: 1.0193
H Acceptors: 4
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
2-(1,3-Benzodioxol-5-YL)-1-methyl-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
CN1C(C(CC1=O)C(=O)O)C2=CC3=C(C=C2)OCO3
Tpsa:
76.07
Logp:
1.0193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2