CS-0544528
5-Acetyl-1-((4-chlorobenzyl)oxy)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 477853-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544528-100mg | In Stock | ₹ 96,939.48 |
CS-0544528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₄
Molecular Weight
294.69
Synonyms
None
SMILES
CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa
81.16
Logp
1.0214
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477853-64-8 | 5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa: 81.16
Logp: 1.0214
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa:
81.16
Logp:
1.0214
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂OS₂
Molecular Weight: 298.38
Synonyms: 3-PHENYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: C#CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa: 34.89
Logp: 3.1725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂OS₂
Molecular Weight:
298.38
Synonyms:
3-PHENYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
C#CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa:
34.89
Logp:
3.1725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS₂
Molecular Weight: 236.31
Synonyms: 3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa: 34.89
Logp: 1.7203
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂OS₂
Molecular Weight:
236.31
Synonyms:
3-METHYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CN1C(=O)C2=C(C=CS2)N=C1SCC#C
Tpsa:
34.89
Logp:
1.7203
H Acceptors:
5
H Donors:
0
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: C₁₄H₉Cl₄N₅O
Molecular Weight: 405.07
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2C=NC3=C2N=CN=C3Cl
Tpsa: 72.7
Logp: 3.7785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₄N₅O
Molecular Weight:
405.07
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2C=NC3=C2N=CN=C3Cl
Tpsa:
72.7
Logp:
3.7785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3