CS-0574825
Cyclobutyl(4-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 53342-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574825-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0574825-5g | In Stock | ₹ 2,52,573.12 |
CS-0574825 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
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 4-trifluoromethylphenyl ketone
SMILES
C1CC(C1)C(=O)C2=CC=C(C=C2)C(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 | |
|---|---|---|---|---|
 | 53342-40-8 | Cyclobutyl 4-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 4-trifluoromethylphenyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=C(C=C2)C(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 4-trifluoromethylphenyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=C(C=C2)C(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: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: [2-(4-Chloro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid
SMILES: C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa: 54.37
Logp: 2.9312
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
[2-(4-Chloro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid
SMILES:
C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa:
54.37
Logp:
2.9312
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: C₅H₅Br₂NO
Molecular Weight: 254.91
Synonyms: None
SMILES: CC1=NOC(CBr)=C1Br
Tpsa: 26.03
Logp: 2.64042
H Acceptors: 2
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:
C₅H₅Br₂NO
Molecular Weight:
254.91
Synonyms:
None
SMILES:
CC1=NOC(CBr)=C1Br
Tpsa:
26.03
Logp:
2.64042
H Acceptors:
2
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: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: Ethyl 2-iodo-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(I)S1)OCC
Tpsa: 39.19
Logp: 2.23282
H Acceptors: 4
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:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
Ethyl 2-iodo-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(I)S1)OCC
Tpsa:
39.19
Logp:
2.23282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2