CS-0545756
5-Acetyl-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 321432-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545756-1g | In Stock | ₹ 1,22,731.00 |
CS-0545756 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
SMILES
CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa
71.93
Logp
1.3818
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-24-0 | 5-acetyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
SMILES: CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa: 71.93
Logp: 1.3818
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa:
71.93
Logp:
1.3818
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅N₅O₃
Molecular Weight: 289.29
Synonyms: None
SMILES: CCCNC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 102.95
Logp: 1.62372
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₃
Molecular Weight:
289.29
Synonyms:
None
SMILES:
CCCNC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
102.95
Logp:
1.62372
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: N-METHYL-4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: O=C(C1=CC(C(C2=CC=CC=C2C(F)(F)F)=O)=CN1)NC
Tpsa: 61.96
Logp: 2.6241
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
N-METHYL-4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2C(F)(F)F)=O)=CN1)NC
Tpsa:
61.96
Logp:
2.6241
H Acceptors:
2
H Donors:
2
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: C₁₁H₉F₃N₄O₄S
Molecular Weight: 350.27
Synonyms: N-METHYL-N-(4-NITRO-1-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)-1H-PYRAZOL-3-YL)AMINE
SMILES: CNC1=NN(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 107.13
Logp: 2.0888
H Acceptors: 7
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:
C₁₁H₉F₃N₄O₄S
Molecular Weight:
350.27
Synonyms:
N-METHYL-N-(4-NITRO-1-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)-1H-PYRAZOL-3-YL)AMINE
SMILES:
CNC1=NN(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
107.13
Logp:
2.0888
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4