CS-0314017
Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 50628-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314017-100mg | In Stock | ₹ 93,602.64 |
CS-0314017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES
CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=O)C)C)=O
Tpsa
58.64
Logp
2.2198
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50628-42-7 | AURORA KA-3504 | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 2.2198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
2.2198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-amino-2-ethylquinazolin-4-one
SMILES: CCC1=NC2=CC=CC=C2C(=O)N1N
Tpsa: 60.91
Logp: 0.6727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-amino-2-ethylquinazolin-4-one
SMILES:
CCC1=NC2=CC=CC=C2C(=O)N1N
Tpsa:
60.91
Logp:
0.6727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂
Molecular Weight: 285.14
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
Tpsa: 25.78
Logp: 4.0593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
Tpsa:
25.78
Logp:
4.0593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES: CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa: 81.54
Logp: 1.20952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(2,4-Diethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES:
CCOC1=NC(=NC(=C1CC(=O)O)C)OCC
Tpsa:
81.54
Logp:
1.20952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6