CS-0712522
3-(3-Fluorophenyl)-1,1,1-trifluoro-2-propanone
Manufacturer: ChemScene
CAS Number: 898787-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712522-5g | In Stock | ₹ 1,56,818.00 |
CS-0712522 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,818.00
GST (18%): ₹ 28,227.24
Total Price: ₹ 1,85,045.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O
Molecular Weight
206.14
Synonyms
None
SMILES
FC1=CC=CC(CC(=O)C(F)(F)F)=C1
Tpsa
17.07
Logp
2.4996
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-55-8 | 3-(3-Fluorophenyl)-1,1,1-trifluoro-2-propanone | A2B Chem | ₹ 42,898.00 - ₹ 1,25,045.00 |
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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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: None
SMILES: FC1=CC=CC(CC(=O)C(F)(F)F)=C1
Tpsa: 17.07
Logp: 2.4996
H Acceptors: 1
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:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
None
SMILES:
FC1=CC=CC(CC(=O)C(F)(F)F)=C1
Tpsa:
17.07
Logp:
2.4996
H Acceptors:
1
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: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: None
SMILES: FC(F)(F)C(=O)CC1=CC(Cl)=CC=C1
Tpsa: 17.07
Logp: 3.0139
H Acceptors: 1
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:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
None
SMILES:
FC(F)(F)C(=O)CC1=CC(Cl)=CC=C1
Tpsa:
17.07
Logp:
3.0139
H Acceptors:
1
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: CC1=C(CC(=O)C(F)(F)F)C=CC=C1
Tpsa: 17.07
Logp: 2.66892
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
CC1=C(CC(=O)C(F)(F)F)C=CC=C1
Tpsa:
17.07
Logp:
2.66892
H Acceptors:
1
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: CC1=CC=C(CC(=O)C(F)(F)F)C=C1
Tpsa: 17.07
Logp: 2.66892
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
CC1=CC=C(CC(=O)C(F)(F)F)C=C1
Tpsa:
17.07
Logp:
2.66892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2