CS-0274961
1-(4-(Pyrimidin-5-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 265107-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0274961-1g | In Stock | ₹ 2,22,883.80 |
CS-0274961 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,883.80
GST (18%): ₹ 40,119.084
Total Price: ₹ 2,63,002.884
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
None
SMILES
CC(C1=CC=C(C2=CN=CN=C2)C=C1)=O
Tpsa
42.85
Logp
2.3462
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265107-25-3 | 1-[4-(5-Pyrimidinyl)phenyl]ethanone | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C1=CC=C(C2=CN=CN=C2)C=C1)=O
Tpsa: 42.85
Logp: 2.3462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=CN=CN=C2)C=C1)=O
Tpsa:
42.85
Logp:
2.3462
H Acceptors:
3
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: Ethanone, 1-[4-(3-furanyl)phenyl]-
SMILES: CC(C1=CC=C(C2=COC=C2)C=C1)=O
Tpsa: 30.21
Logp: 3.1492
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
Ethanone, 1-[4-(3-furanyl)phenyl]-
SMILES:
CC(C1=CC=C(C2=COC=C2)C=C1)=O
Tpsa:
30.21
Logp:
3.1492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂S
Molecular Weight: 291.24
Synonyms: None
SMILES: CC(C1=CC=C(C2=CSC(C)=N2)C=C1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.98182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂S
Molecular Weight:
291.24
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=CSC(C)=N2)C=C1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.98182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H13ClN2O
Molecular Weight: 236.70
Synonyms: None
SMILES: CC(C1=CC=C(C2=NC(CCl)=NO2)C=C1)C
Tpsa: 38.92
Logp: 3.5988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13ClN2O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=NC(CCl)=NO2)C=C1)C
Tpsa:
38.92
Logp:
3.5988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3