CS-0545497
1-(4-Methoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 55383-98-7
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
SMILES
O=C1NC(CCN1CC2=CC=C(OC)C=C2)=O
Tpsa
58.64
Logp
1.1371
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55383-98-7 | Dihydro-1-((4-methoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione | 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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
SMILES: O=C1NC(CCN1CC2=CC=C(OC)C=C2)=O
Tpsa: 58.64
Logp: 1.1371
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
SMILES:
O=C1NC(CCN1CC2=CC=C(OC)C=C2)=O
Tpsa:
58.64
Logp:
1.1371
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CC1=CC=CC=C1C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3
Tpsa: 65.12
Logp: 3.16462
H Acceptors: 2
H Donors: 3
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3
Tpsa:
65.12
Logp:
3.16462
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: meso-2,3-Butanediol
SMILES: C[C@H]([C@H](C)O)O
Tpsa: 40.46
Logp: -0.252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
meso-2,3-Butanediol
SMILES:
C[C@H]([C@H](C)O)O
Tpsa:
40.46
Logp:
-0.252
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole
SMILES: CC1=CC=C2NC(C3=CC=C(OC)C=C3)=NC2=C1
Tpsa: 37.91
Logp: 3.54692
H Acceptors: 2
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole
SMILES:
CC1=CC=C2NC(C3=CC=C(OC)C=C3)=NC2=C1
Tpsa:
37.91
Logp:
3.54692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2