CS-0116611
1-Phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Manufacturer: ChemScene
CAS Number: 15018-50-5
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15018-50-5 | 1-Phenylpyrimidine-2,4,6(1H,3H,5H)-trione | A2B Chem | ₹ 3,336.84 - ₹ 16,170.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: Thiazolo[3,2-a]benzimidazol-3(2H)-one (7CI,8CI,9CI)
SMILES: O=C1CSC2=NC3=CC=CC=C3N21
Tpsa: 34.89
Logp: 1.7822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
Thiazolo[3,2-a]benzimidazol-3(2H)-one (7CI,8CI,9CI)
SMILES:
O=C1CSC2=NC3=CC=CC=C3N21
Tpsa:
34.89
Logp:
1.7822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione
SMILES: O=C1NC(CC(N1C2=CC=CC(Cl)=C2)=O)=O
Tpsa: 66.48
Logp: 1.3129
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione
SMILES:
O=C1NC(CC(N1C2=CC=CC(Cl)=C2)=O)=O
Tpsa:
66.48
Logp:
1.3129
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 1-(4-Methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES: O=C(CC(N1C2=CC=C(OC)C=C2)=O)NC1=S
Tpsa: 58.64
Logp: 0.833
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
1-(4-Methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES:
O=C(CC(N1C2=CC=C(OC)C=C2)=O)NC1=S
Tpsa:
58.64
Logp:
0.833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2