CS-0127289
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 5948-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127289-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-0127289-25g | In Stock | ₹ 43,432.00 |
CS-0127289 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
MFCD00183936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₃
Molecular Weight
294.73
Synonyms
ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES
O=C(C1=C(C)NC(NC1C2=CC=C(Cl)C=C2)=O)OCC
Tpsa
67.43
Logp
2.531
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5948-71-0 | Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 1,335.00 - ₹ 17,622.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00183936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=C(Cl)C=C2)=O)OCC
Tpsa: 67.43
Logp: 2.531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00183936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=C(Cl)C=C2)=O)OCC
Tpsa:
67.43
Logp:
2.531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00718095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₅
Molecular Weight: 319.31
Synonyms: 1,6-DIMETHYL-4-(4-NITRO-PHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(C)N(C)C(NC1C2=CC=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa: 101.78
Logp: 2.128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00718095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₅
Molecular Weight:
319.31
Synonyms:
1,6-DIMETHYL-4-(4-NITRO-PHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(C)N(C)C(NC1C2=CC=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa:
101.78
Logp:
2.128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00728138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: WMXIEEMJSQRUEK-UHFFFAOYSA-N
SMILES: O=C(C1=C(C)NC(NC1C2=CC(Cl)=CC=C2)=O)OCC
Tpsa: 67.43
Logp: 2.531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00728138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
WMXIEEMJSQRUEK-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C)NC(NC1C2=CC(Cl)=CC=C2)=O)OCC
Tpsa:
67.43
Logp:
2.531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09749674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-Isoxazolamine,4-(3-pyridinyl)-(9CI)
SMILES: NC1=C(C2=CC=CN=C2)C=NO1
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-Isoxazolamine,4-(3-pyridinyl)-(9CI)
SMILES:
NC1=C(C2=CC=CN=C2)C=NO1
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1