CS-W010148
Ethyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 5395-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010148-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-W010148-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-W010148-5g | In Stock | ₹ 47,656.92 |
CS-W010148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD00023116
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES
O=C(C1=C(C)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa
67.43
Logp
1.8776
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5395-36-8 | Ethyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 4,021.32 - ₹ 52,191.60 |
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: 97%
MDL No: MFCD00023116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa: 67.43
Logp: 1.8776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00023116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa:
67.43
Logp:
1.8776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD03424818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 3-Oxo-3-(4-trifluoromethylphenyl)propanoic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.8413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD03424818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
3-Oxo-3-(4-trifluoromethylphenyl)propanoic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.8413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00051927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.12
Synonyms: =4-n-Butyliodobenzene
SMILES: IC1=CC=C(CCCC)C=C1
Tpsa: 0
Logp: 3.6338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00051927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.12
Synonyms:
=4-n-Butyliodobenzene
SMILES:
IC1=CC=C(CCCC)C=C1
Tpsa:
0
Logp:
3.6338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00236666
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 259.99
Synonyms: 4,5-Dichloro-2-nitrobenzotrifluoride; 1,2-Dichloro-4-nitro-5-(trifluoroMethyl)benzene
SMILES: FC(C1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1)(F)F
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236666
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
259.99
Synonyms:
4,5-Dichloro-2-nitrobenzotrifluoride; 1,2-Dichloro-4-nitro-5-(trifluoroMethyl)benzene
SMILES:
FC(C1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1)(F)F
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1