CS-0029698
5-phenyl-2(1)-Pyrimidone
Manufacturer: ChemScene
CAS Number: 56863-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029698-5g | In Stock | ₹ 3,29,833.80 |
CS-0029698 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,833.80
GST (18%): ₹ 59,370.084
Total Price: ₹ 3,89,203.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
5-phenyl-1H-pyrimidin-2-one
SMILES
O=C1N=CC(C2=CC=CC=C2)=CN1
Tpsa
45.75
Logp
1.4369
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56863-46-8 | 5-Phenylpyrimidin-2(1H)-one | A2B Chem | ₹ 1,50,328.92 - ₹ 4,35,500.40 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-phenyl-1H-pyrimidin-2-one
SMILES: O=C1N=CC(C2=CC=CC=C2)=CN1
Tpsa: 45.75
Logp: 1.4369
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-phenyl-1H-pyrimidin-2-one
SMILES:
O=C1N=CC(C2=CC=CC=C2)=CN1
Tpsa:
45.75
Logp:
1.4369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: MFCD17079020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxalate
SMILES: O=C(N1CC2(CNC2)C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.2284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD17079020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxalate
SMILES:
O=C(N1CC2(CNC2)C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.2284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD27987999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₄O₈
Molecular Weight: 554.59
Synonyms: Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
SMILES: OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6
Tpsa: 157.74
Logp: 1.6124
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD27987999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₄O₈
Molecular Weight:
554.59
Synonyms:
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
SMILES:
OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6
Tpsa:
157.74
Logp:
1.6124
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08234620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 4-Bromobenzo[d]oxazole
SMILES: BrC1=C2N=COC2=CC=C1
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
4-Bromobenzo[d]oxazole
SMILES:
BrC1=C2N=COC2=CC=C1
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0