CS-0257645
1,1,1-Trifluoro-2-phenylbut-3-en-2-ol
Manufacturer: ChemScene
CAS Number: 134418-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0257645-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0257645-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0257645-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-0257645-10g | In Stock | ₹ 86,843.40 |
CS-0257645 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O
Molecular Weight
202.17
Synonyms
ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES
C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa
20.23
Logp
2.6225
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134418-70-5 | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol | A2B Chem | ₹ 7,871.52 - ₹ 17,625.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES: C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.6225
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES:
C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.6225
H Acceptors:
1
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-(5-(Furan-2-yl)isoxazol-3-yl)acetonitrile
SMILES: N#CCC1=NOC(C2=CC=CO2)=C1
Tpsa: 62.96
Logp: 2.00068
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-(5-(Furan-2-yl)isoxazol-3-yl)acetonitrile
SMILES:
N#CCC1=NOC(C2=CC=CO2)=C1
Tpsa:
62.96
Logp:
2.00068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: Benzeneacetic acid, 4-chloro-a-(1-Methylethyl)-, Methyl ester
SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.2526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
Benzeneacetic acid, 4-chloro-a-(1-Methylethyl)-, Methyl ester
SMILES:
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.2526
H Acceptors:
2
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: C₆H₁₄ClN₃O
Molecular Weight: 179.65
Synonyms: None
SMILES: NC(NC1CCNCC1)=O.Cl
Tpsa: 67.15
Logp: -0.1715
H Acceptors: 2
H Donors: 3
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:
C₆H₁₄ClN₃O
Molecular Weight:
179.65
Synonyms:
None
SMILES:
NC(NC1CCNCC1)=O.Cl
Tpsa:
67.15
Logp:
-0.1715
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1