CS-0558333
N-(3,4-dimethylphenyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 861208-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558333-500mg | In Stock | ₹ 2,18,178.00 |
CS-0558333 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₃
Molecular Weight
273.29
Synonyms
N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa
83.96
Logp
0.94274
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa: 83.96
Logp: 0.94274
H Acceptors: 4
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa:
83.96
Logp:
0.94274
H Acceptors:
4
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: C₁₂H₉F₂N₃O₃
Molecular Weight: 281.21
Synonyms: None
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa: 83.96
Logp: 0.6041
H Acceptors: 4
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:
C₁₂H₉F₂N₃O₃
Molecular Weight:
281.21
Synonyms:
None
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa:
83.96
Logp:
0.6041
H Acceptors:
4
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: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.96
Logp: 1.3447
H Acceptors: 4
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:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.96
Logp:
1.3447
H Acceptors:
4
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: C₁₂H₁₁ClN₄O₄
Molecular Weight: 310.69
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa: 100.15
Logp: 2.31402
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₁ClN₄O₄
Molecular Weight:
310.69
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=N1)OCC
Tpsa:
100.15
Logp:
2.31402
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4