CS-0116608
1,3-Diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Manufacturer: ChemScene
CAS Number: 7391-60-8
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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
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
1,3-Diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES
O=C1N(C2=CC=CC=C2)C(CC(N1C3=CC=CC=C3)=O)=O
Tpsa
57.69
Logp
2.5765
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7391-60-8 | 1,3-Diphenylpyrimidine-2,4,6(1H,3H,5H)-trione | 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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 1,3-Diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: O=C1N(C2=CC=CC=C2)C(CC(N1C3=CC=CC=C3)=O)=O
Tpsa: 57.69
Logp: 2.5765
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
1,3-Diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
O=C1N(C2=CC=CC=C2)C(CC(N1C3=CC=CC=C3)=O)=O
Tpsa:
57.69
Logp:
2.5765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES: O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.4778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES:
O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.4778
H Acceptors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 1-(4-Methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES: O=C(CC(N1C2=CC=C(C)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.13282
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
1-(4-Methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES:
O=C(CC(N1C2=CC=C(C)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.13282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: O=C1NC(CC(N1C2=CC=CC=C2)=O)=O
Tpsa: 66.48
Logp: 0.6595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
O=C1NC(CC(N1C2=CC=CC=C2)=O)=O
Tpsa:
66.48
Logp:
0.6595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1