CS-0279546
Methyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 205999-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279546-50mg | In Stock | ₹ 13,439.00 |
CS-0279546 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₃
Molecular Weight
280.71
Synonyms
None
SMILES
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa
67.43
Logp
2.1409
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205999-88-8 | Methyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 24,475.00 - ₹ 85,707.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa: 67.43
Logp: 2.1409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
None
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa:
67.43
Logp:
2.1409
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC1=C(C(OCC)=O)SC(NCCC2=CC=CC=C2)=N1
Tpsa: 51.22
Logp: 3.28282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC1=C(C(OCC)=O)SC(NCCC2=CC=CC=C2)=N1
Tpsa:
51.22
Logp:
3.28282
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: C₁₉H₁₆Cl₂N₂O₃
Molecular Weight: 391.25
Synonyms: None
SMILES: CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC(Cl)=C(Cl)C=C3
Tpsa: 67.43
Logp: 4.3647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Cl₂N₂O₃
Molecular Weight:
391.25
Synonyms:
None
SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC(Cl)=C(Cl)C=C3
Tpsa:
67.43
Logp:
4.3647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, phenylmethyl ester
SMILES: CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC=CC=C3OC
Tpsa: 76.66
Logp: 3.0665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, phenylmethyl ester
SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC=CC=C3OC
Tpsa:
76.66
Logp:
3.0665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5