CS-0127290
Ethyl 1,6-dimethyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 301319-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127290-100mg | In Stock | ₹ 1,30,906.80 |
CS-0127290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301319-39-1 | Ethyl 1,6-dimethyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: 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
Purity: 98%
MDL No: MFCD02956065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: Benzo[1,3]dioxol-5-YL-benzofuran-2-YL-methanone
SMILES: O=C(C1=CC=C(OCO2)C2=C1)C3=CC4=CC=CC=C4O3
Tpsa: 48.67
Logp: 3.3925
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02956065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
Benzo[1,3]dioxol-5-YL-benzofuran-2-YL-methanone
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)C3=CC4=CC=CC=C4O3
Tpsa:
48.67
Logp:
3.3925
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2