CS-0127287
Ethyl 4-(3-bromophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 512840-37-8
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Purity
98%
MDL No
MFCD01407768
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BrN₂O₃
Molecular Weight
353.21
Synonyms
4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(C)N(C)C(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa
58.64
Logp
2.9823
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512840-37-8 | Ethyl 4-(3-bromophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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
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Purity: 98%
MDL No: MFCD01407768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₃
Molecular Weight: 353.21
Synonyms: 4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(C)N(C)C(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa: 58.64
Logp: 2.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01407768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₃
Molecular Weight:
353.21
Synonyms:
4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(C)N(C)C(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa:
58.64
Logp:
2.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00186884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: ethyl 2-hydroxy-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa: 110.57
Logp: 1.7858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00186884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
ethyl 2-hydroxy-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa:
110.57
Logp:
1.7858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
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