CS-0512730
3-(Perfluorophenyl)-1-phenylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 15269-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512730-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0512730-5g | In Stock | ₹ 21,218.88 |
CS-0512730 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00483321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₇F₅O
Molecular Weight
298.21
Synonyms
pentafluorobenzalacetophenone
SMILES
O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa
17.07
Logp
4.2782
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15269-28-0 | 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl- | A2B Chem | ₹ 8,470.44 - ₹ 23,529.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00483321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇F₅O
Molecular Weight: 298.21
Synonyms: pentafluorobenzalacetophenone
SMILES: O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 17.07
Logp: 4.2782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00483321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇F₅O
Molecular Weight:
298.21
Synonyms:
pentafluorobenzalacetophenone
SMILES:
O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
17.07
Logp:
4.2782
H Acceptors:
1
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES: NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.7676
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES:
NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.7676
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 2-Phenylthiobenzenemethanol
SMILES: OCC1=CC=CC=C1SC2=CC=CC=C2
Tpsa: 20.23
Logp: 3.3301
H Acceptors: 2
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
2-Phenylthiobenzenemethanol
SMILES:
OCC1=CC=CC=C1SC2=CC=CC=C2
Tpsa:
20.23
Logp:
3.3301
H Acceptors:
2
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: C₈H₅Cl₃
Molecular Weight: 207.48
Synonyms: None
SMILES: C=CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 0
Logp: 4.2898
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:
C₈H₅Cl₃
Molecular Weight:
207.48
Synonyms:
None
SMILES:
C=CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
0
Logp:
4.2898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1