CS-0583647
2,2,2-Trifluoro-1-(4-(isopentyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1443312-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583647-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0583647-5g | In Stock | ₹ 2,95,480.00 |
CS-0583647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃O₂
Molecular Weight
260.25
Synonyms
2,2,2-trifluoro-1-[4-(3-methylbutoxy)phenyl]ethanone
SMILES
CC(C)CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa
26.3
Logp
3.8565
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443312-36-4 | 2,2,2-Trifluoro-1-(4-(isopentyloxy)phenyl)ethanone | A2B Chem | ₹ 2,48,399.00 |
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: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: 2,2,2-trifluoro-1-[4-(3-methylbutoxy)phenyl]ethanone
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.8565
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
2,2,2-trifluoro-1-[4-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.8565
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃S
Molecular Weight: 258.72
Synonyms: Acetic acid, 2-[(4-chloro-3-methylphenyl)thio]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)SC1=CC(=C(C=C1)Cl)C
Tpsa: 43.37
Logp: 2.83022
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:
C₁₁H₁₁ClO₃S
Molecular Weight:
258.72
Synonyms:
Acetic acid, 2-[(4-chloro-3-methylphenyl)thio]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)SC1=CC(=C(C=C1)Cl)C
Tpsa:
43.37
Logp:
2.83022
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: C₁₆H₁₇BrO₂
Molecular Weight: 321.21
Synonyms: None
SMILES: CC1=CC(=CC(=C1OC)C)C(C2=CC=C(C=C2)Br)O
Tpsa: 29.46
Logp: 4.15624
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:
C₁₆H₁₇BrO₂
Molecular Weight:
321.21
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OC)C)C(C2=CC=C(C=C2)Br)O
Tpsa:
29.46
Logp:
4.15624
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: C₁₀H₉ClO₃S
Molecular Weight: 244.69
Synonyms: Ethyl 2-(4-chlorophenyl)sulfanyl-2-oxo-acetate
SMILES: CCOC(=O)C(=O)SC1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.5218
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:
C₁₀H₉ClO₃S
Molecular Weight:
244.69
Synonyms:
Ethyl 2-(4-chlorophenyl)sulfanyl-2-oxo-acetate
SMILES:
CCOC(=O)C(=O)SC1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.5218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2