CS-0582237
Ethyl 4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 286439-73-4
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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
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester
SMILES
O=C(OCC)C1=C(NC(=O)NC1C=2C=CC=C(OC)C2O)C
Tpsa
96.89
Logp
1.5918
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286439-73-4 | ethyl 4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | 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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester
SMILES: O=C(OCC)C1=C(NC(=O)NC1C=2C=CC=C(OC)C2O)C
Tpsa: 96.89
Logp: 1.5918
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester
SMILES:
O=C(OCC)C1=C(NC(=O)NC1C=2C=CC=C(OC)C2O)C
Tpsa:
96.89
Logp:
1.5918
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: N#CC=1C(=NC(=CC1C)C)N2CCCCC2
Tpsa: 39.92
Logp: 2.56042
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
N#CC=1C(=NC(=CC1C)C)N2CCCCC2
Tpsa:
39.92
Logp:
2.56042
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES: CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa: 64.94
Logp: 1.62722
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES:
CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa:
64.94
Logp:
1.62722
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: Hydroxy(phenyl)2-thienylacetic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.0686
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
Hydroxy(phenyl)2-thienylacetic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.0686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3