CS-0517857
5-Acetyl-6-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 22293-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517857-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0517857-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0517857-500mg | In Stock | ₹ 28,577.04 |
CS-0517857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
5-Acetyl-6-methyl-2,4(1H,3H)-pyrimidinedione
SMILES
O=C1NC(C(C(C)=O)=C(C)N1)=O
Tpsa
82.79
Logp
-0.42578
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22293-60-3 | 5-Acetyl-6-methylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Acetyl-6-methyl-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1NC(C(C(C)=O)=C(C)N1)=O
Tpsa: 82.79
Logp: -0.42578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Acetyl-6-methyl-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1NC(C(C(C)=O)=C(C)N1)=O
Tpsa:
82.79
Logp:
-0.42578
H Acceptors:
3
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: C₈H₅F₄NO₃
Molecular Weight: 239.12
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C(C(O)C(F)(F)F)=C1)[O-]
Tpsa: 63.37
Logp: 2.3296
H Acceptors: 3
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:
C₈H₅F₄NO₃
Molecular Weight:
239.12
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C(C(O)C(F)(F)F)=C1)[O-]
Tpsa:
63.37
Logp:
2.3296
H Acceptors:
3
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: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: None
SMILES: O[C@H]1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C[C@@]4([H])CO[C@]1([H])O4
Tpsa: 38.69
Logp: 2.9643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
None
SMILES:
O[C@H]1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C[C@@]4([H])CO[C@]1([H])O4
Tpsa:
38.69
Logp:
2.9643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 2-hydroxy-4-pyridin-4-ylbenzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=NC=C2)C=C1O
Tpsa: 70.42
Logp: 2.1524
H Acceptors: 3
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
2-hydroxy-4-pyridin-4-ylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=NC=C2)C=C1O
Tpsa:
70.42
Logp:
2.1524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2