CS-0443131
2,2,2-Trifluoro-1-(4-isopropylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 124211-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443131-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0443131-5g | In Stock | ₹ 59,635.32 |
| 25g | CS-0443131-25g | In Stock | ₹ 2,39,311.32 |
CS-0443131 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES
CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa
17.07
Logp
3.555
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 222-Trifluoro-1-(4-isopropylphenyl)ethanone / 250mg / 713360944 / 33333 / / 124211-72-9 / MFCD01319978 / 216.203 / C11H11F3O | eMolecules | ₹ 7,430.89 | |
 | 124211-72-9 | Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- | A2B Chem | ₹ 6,245.88 - ₹ 1,80,959.40 |
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.555
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.555
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa: 55.32
Logp: 2.8862
H Acceptors: 5
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa:
55.32
Logp:
2.8862
H Acceptors:
5
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: C₁₃H₁₃ClF₃N₃OS
Molecular Weight: 351.78
Synonyms: 8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
SMILES: O=C1CSC2(N1)CCN(C3=C(Cl)C=C(C(F)(F)F)C=N3)CC2
Tpsa: 45.23
Logp: 2.9133
H Acceptors: 4
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:
C₁₃H₁₃ClF₃N₃OS
Molecular Weight:
351.78
Synonyms:
8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
SMILES:
O=C1CSC2(N1)CCN(C3=C(Cl)C=C(C(F)(F)F)C=N3)CC2
Tpsa:
45.23
Logp:
2.9133
H Acceptors:
4
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: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: N,N-dimethylazepan-4-amine 2HCl
SMILES: CN(C)C1CCCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
N,N-dimethylazepan-4-amine 2HCl
SMILES:
CN(C)C1CCCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1