CS-0476459
1-(3-(Trifluoromethyl)cyclobutyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2090758-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476459-1g | In Stock | ₹ 1,08,318.96 |
CS-0476459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O
Molecular Weight
166.14
Synonyms
None
SMILES
CC(=O)C1CC(C1)C(F)(F)F
Tpsa
17.07
Logp
2.1639
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090758-52-2 | 1-[3-(trifluoromethyl)cyclobutyl]ethan-1-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₉F₃O
Molecular Weight: 166.14
Synonyms: None
SMILES: CC(=O)C1CC(C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.1639
H Acceptors: 1
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:
C₇H₉F₃O
Molecular Weight:
166.14
Synonyms:
None
SMILES:
CC(=O)C1CC(C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.1639
H Acceptors:
1
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: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: FC(F)(F)C1C(=O)NC2=C1C=CC=N2
Tpsa: 41.99
Logp: 1.6796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
FC(F)(F)C1C(=O)NC2=C1C=CC=N2
Tpsa:
41.99
Logp:
1.6796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: C=C1C(=O)NC2=C1C=CC=N2
Tpsa: 41.99
Logp: 1.0469
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
C=C1C(=O)NC2=C1C=CC=N2
Tpsa:
41.99
Logp:
1.0469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](C([H])=O)C1
Tpsa: 43.37
Logp: 0.3845
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](C([H])=O)C1
Tpsa:
43.37
Logp:
0.3845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2