CS-0580773
Cyclobutyl(2-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 53342-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580773-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0580773-5g | In Stock | ₹ 2,52,744.24 |
CS-0580773 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O
Molecular Weight
228.21
Synonyms
Cyclobutyl 2-trifluoromethylphenyl ketone
SMILES
C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa
17.07
Logp
3.6882
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53342-41-9 | Cyclobutyl 2-trifluoromethylphenyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: Cyclobutyl 2-trifluoromethylphenyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 3.6882
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
Cyclobutyl 2-trifluoromethylphenyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
3.6882
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: m-Hydroxymandelonitrile
SMILES: C1=CC(=CC(=C1)O)C(C#N)O
Tpsa: 64.25
Logp: 0.94918
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
m-Hydroxymandelonitrile
SMILES:
C1=CC(=CC(=C1)O)C(C#N)O
Tpsa:
64.25
Logp:
0.94918
H Acceptors:
3
H Donors:
2
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa: 46.53
Logp: 2.2568
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa:
46.53
Logp:
2.2568
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Nicotinimidic acid ethyl ester
SMILES: CCOC(=N)C1=CN=CC=C1
Tpsa: 45.97
Logp: 1.44347
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Nicotinimidic acid ethyl ester
SMILES:
CCOC(=N)C1=CN=CC=C1
Tpsa:
45.97
Logp:
1.44347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2