CS-0677585
1-(2-Phenylpyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 89967-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677585-5g | In Stock | ₹ 1,71,890.04 |
CS-0677585 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,890.04
GST (18%): ₹ 30,940.207
Total Price: ₹ 2,02,830.247
Purity
98%
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(=O)C1=NC(=NC=C1)C2=CC=CC=C2
Tpsa
42.85
Logp
2.3462
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89967-15-7 | Ethanone, 1-(2-phenyl-4-pyrimidinyl)- | A2B Chem | -- |
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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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(=O)C1=NC(=NC=C1)C2=CC=CC=C2
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(=O)C1=NC(=NC=C1)C2=CC=CC=C2
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: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: None
SMILES: CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)Cl)C)N
Tpsa: 52.32
Logp: 4.13582
H Acceptors: 4
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)Cl)C)N
Tpsa:
52.32
Logp:
4.13582
H Acceptors:
4
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: C₁₃H₁₁FO₃S
Molecular Weight: 266.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)CSCC2=CC=C(O2)C(=O)O)F
Tpsa: 50.44
Logp: 3.5503
H Acceptors: 3
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:
C₁₃H₁₁FO₃S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CSCC2=CC=C(O2)C(=O)O)F
Tpsa:
50.44
Logp:
3.5503
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21
Tpsa: 66.84
Logp: 1.2752
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21
Tpsa:
66.84
Logp:
1.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3