CS-0314843
5-Acetyl-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 36980-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314843-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0314843-1g | In Stock | ₹ 36,134.00 |
CS-0314843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES
CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa
61.07
Logp
-0.7134
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36980-95-7 | 5-Acetyl-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 23,674.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa: 61.07
Logp: -0.7134
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa:
61.07
Logp:
-0.7134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: Inchi=1/C9H5br2N/C10-8-7-4-2-1-3-6(7)5-12-9(8)11/H1-5
SMILES: C1=CC=C2C(=C1)C=NC(=C2Br)Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
Inchi=1/C9H5br2N/C10-8-7-4-2-1-3-6(7)5-12-9(8)11/H1-5
SMILES:
C1=CC=C2C(=C1)C=NC(=C2Br)Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 2-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(C2=CC3=C(OCC3)C=C2)=N1)O
Tpsa: 59.42
Logp: 2.4432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(C2=CC3=C(OCC3)C=C2)=N1)O
Tpsa:
59.42
Logp:
2.4432
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: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: 2-chloro-N-(4-fluoro-2-methyl-phenyl)ethanamide
SMILES: CC1=CC(=CC=C1NC(=O)CCl)F
Tpsa: 29.1
Logp: 2.31142
H Acceptors: 1
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
2-chloro-N-(4-fluoro-2-methyl-phenyl)ethanamide
SMILES:
CC1=CC(=CC=C1NC(=O)CCl)F
Tpsa:
29.1
Logp:
2.31142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2