CS-0762371
4-(4-Ethoxy-Phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 282108-44-5
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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
C₂₁H₂₂N₂O₄
Molecular Weight
366.41
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1
Tpsa
76.66
Logp
3.4566
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282108-44-5 | 4-(4-Ethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid benzyl ester | 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: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1
Tpsa: 76.66
Logp: 3.4566
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1
Tpsa:
76.66
Logp:
3.4566
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO₂
Molecular Weight: 348.23
Synonyms: None
SMILES: COC1=C(OC)C=C2C(NCCC2=C1)C1=CC=C(Br)C=C1
Tpsa: 30.49
Logp: 3.7014
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈BrNO₂
Molecular Weight:
348.23
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(NCCC2=C1)C1=CC=C(Br)C=C1
Tpsa:
30.49
Logp:
3.7014
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC=C2)C2=NC=CC=C12
Tpsa: 30.71
Logp: 2.78802
H Acceptors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC=C2)C2=NC=CC=C12
Tpsa:
30.71
Logp:
2.78802
H Acceptors:
3
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: C₁₃H₁₃BrClNO₂
Molecular Weight: 330.60
Synonyms: None
SMILES: CCN(CC)C1=CC=C2C(Cl)=C(Br)C(=O)OC2=C1
Tpsa: 33.45
Logp: 4.0551
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃BrClNO₂
Molecular Weight:
330.60
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C2C(Cl)=C(Br)C(=O)OC2=C1
Tpsa:
33.45
Logp:
4.0551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3