CS-0721141
6-Methyl-2-(p-tolyl)pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 14727-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721141-5g | In Stock | ₹ 1,39,196.00 |
CS-0721141 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,196.00
GST (18%): ₹ 25,055.28
Total Price: ₹ 1,64,251.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1=NC(C)=CC(=O)N1
Tpsa
45.75
Logp
2.05374
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14727-23-2 | 6-Methyl-2-(p-tolyl)pyrimidin-4(1H)-one | A2B Chem | ₹ 5,607.00 - ₹ 23,763.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=NC(C)=CC(=O)N1
Tpsa: 45.75
Logp: 2.05374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=NC(C)=CC(=O)N1
Tpsa:
45.75
Logp:
2.05374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: COC(=O)[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.9624
H Acceptors: 4
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.9624
H Acceptors:
4
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: C₉H₁₅N₃O₄
Molecular Weight: 229.23
Synonyms: None
SMILES: CCOC(OCC)C1=CN(CC(O)=O)N=N1
Tpsa: 86.47
Logp: 0.4343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₄
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CCOC(OCC)C1=CN(CC(O)=O)N=N1
Tpsa:
86.47
Logp:
0.4343
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₃Si
Molecular Weight: 245.65
Synonyms: None
SMILES: Cl[Si](Cl)(Cl)C1CCCCCCC1
Tpsa: 0
Logp: 4.7562
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₃Si
Molecular Weight:
245.65
Synonyms:
None
SMILES:
Cl[Si](Cl)(Cl)C1CCCCCCC1
Tpsa:
0
Logp:
4.7562
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1