CS-0117039
5-Methylpyrimidine-2,4,6(1h,3h,5h)-trione
Manufacturer: ChemScene
CAS Number: 2417-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0117039-500mg | In Stock | ₹ 1,50,414.48 |
CS-0117039 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,50,414.48
GST (18%): ₹ 27,074.606
Total Price: ₹ 1,77,489.086
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
5-Methylbarbituric acid
SMILES
O=C1NC(C(C)C(N1)=O)=O
Tpsa
75.27
Logp
-1.0115
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2417-22-3 | 5-Methylpyrimidine-2,4,6(1H,3H,5H)-trione | 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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 5-Methylbarbituric acid
SMILES: O=C1NC(C(C)C(N1)=O)=O
Tpsa: 75.27
Logp: -1.0115
H Acceptors: 3
H Donors: 2
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
5-Methylbarbituric acid
SMILES:
O=C1NC(C(C)C(N1)=O)=O
Tpsa:
75.27
Logp:
-1.0115
H Acceptors:
3
H Donors:
2
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: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: Carbamimidothioic acid, 2-propenyl ester
SMILES: NC(SCC=C)=N
Tpsa: 49.87
Logp: 0.79907
H Acceptors: 2
H Donors: 2
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:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
Carbamimidothioic acid, 2-propenyl ester
SMILES:
NC(SCC=C)=N
Tpsa:
49.87
Logp:
0.79907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenemethanamine, 2-fluoro-a-methyl-
SMILES: CC(N)C1=CC=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenemethanamine, 2-fluoro-a-methyl-
SMILES:
CC(N)C1=CC=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: 2-(2,5-dioxoimidazolidin-1-yl)ethanoic acid
SMILES: O=C(O)CN(C(NC1)=O)C1=O
Tpsa: 86.71
Logp: -1.3772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
2-(2,5-dioxoimidazolidin-1-yl)ethanoic acid
SMILES:
O=C(O)CN(C(NC1)=O)C1=O
Tpsa:
86.71
Logp:
-1.3772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2