CS-0539222
1-(2-Fluoro-5-(trifluoromethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1532864-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539222-1g | In Stock | ₹ 4,13,340.36 |
| 5g | CS-0539222-5g | In Stock | ₹ 11,83,380.36 |
| 10g | CS-0539222-10g | In Stock | ₹ 17,51,070.96 |
CS-0539222 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,13,340.36
GST (18%): ₹ 74,401.265
Total Price: ₹ 4,87,741.625
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES
O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa
26.3
Logp
2.9269
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES: O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa: 26.3
Logp: 2.9269
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES:
O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa:
26.3
Logp:
2.9269
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: C₇H₄Br₄
Molecular Weight: 407.72
Synonyms: Benzene, 1,3-dibromo-5-(dibromomethyl)-
SMILES: C1=C(C=C(C=C1Br)Br)C(Br)Br
Tpsa: 0
Logp: 5
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:
C₇H₄Br₄
Molecular Weight:
407.72
Synonyms:
Benzene, 1,3-dibromo-5-(dibromomethyl)-
SMILES:
C1=C(C=C(C=C1Br)Br)C(Br)Br
Tpsa:
0
Logp:
5
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: C₆H₃BrClNO₃
Molecular Weight: 252.45
Synonyms: None
SMILES: C1=C(C=C(C(=C1O)[N+](=O)[O-])Cl)Br
Tpsa: 63.37
Logp: 2.7163
H Acceptors: 3
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:
C₆H₃BrClNO₃
Molecular Weight:
252.45
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1O)[N+](=O)[O-])Cl)Br
Tpsa:
63.37
Logp:
2.7163
H Acceptors:
3
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Ethyl (1R,2R)-1,2-bis(hydroxymethyl)cyclopropanecarboxylate
SMILES: CCOC(=O)[C@@]1(C[C@H]1CO)CO
Tpsa: 66.76
Logp: -0.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Ethyl (1R,2R)-1,2-bis(hydroxymethyl)cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@@]1(C[C@H]1CO)CO
Tpsa:
66.76
Logp:
-0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4