CS-0274087
2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 118569-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0274087-1g | In Stock | ₹ 36,401.00 |
CS-0274087 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O
Molecular Weight
230.23
Synonyms
2,2,2-Trifluoro-1-(4-isobutylphenyl)ethanone
SMILES
CC(C)CC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa
17.07
Logp
3.6301
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 2,2,2-Trifluoro-1-(4-isobutylphenyl)ethanone
SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.6301
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
2,2,2-Trifluoro-1-(4-isobutylphenyl)ethanone
SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.6301
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-[4-(2-methylpropyl)phenyl]propan-2-ol
SMILES: CC(C)CC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 3.1125
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-[4-(2-methylpropyl)phenyl]propan-2-ol
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
3.1125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: (+-)-2-(4'-isobutylphenyl)propionitrile
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N
Tpsa: 23.79
Logp: 3.51218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
(+-)-2-(4'-isobutylphenyl)propionitrile
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)C#N
Tpsa:
23.79
Logp:
3.51218
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 3-azaniumyl-3-[4-(2-methylpropyl)phenyl]propanoate
SMILES: CC(C)CC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 2.3596
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
3-azaniumyl-3-[4-(2-methylpropyl)phenyl]propanoate
SMILES:
CC(C)CC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
2.3596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5