CS-0466267
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 721-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466267-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0466267-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0466267-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0466267-5g | In Stock | ₹ 90,693.60 |
CS-0466267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₆O
Molecular Weight
244.13
Synonyms
2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(C(F)(F)F)O
Tpsa
20.23
Logp
3.3011
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 222-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol / 100mg / 717420610 / CS-0466267 / 0.000 / 721-36-8 / MFCD00455619 / 244.136 / C9H6F6O | eMolecules | ₹ 8,186.38 | |
 | 721-36-8 | 2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanol | A2B Chem | ₹ 3,935.76 - ₹ 14,031.84 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆O
Molecular Weight: 244.13
Synonyms: 2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 3.3011
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆O
Molecular Weight:
244.13
Synonyms:
2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
3.3011
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09054850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[c]azepine HCl
SMILES: C1=CC=C2CNCCCC2=C1
Tpsa: 12.03
Logp: 1.7224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09054850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[c]azepine HCl
SMILES:
C1=CC=C2CNCCCC2=C1
Tpsa:
12.03
Logp:
1.7224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02916354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃S
Molecular Weight: 299.30
Synonyms: 3-(4-NITROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 80.93
Logp: 2.95649
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02916354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃S
Molecular Weight:
299.30
Synonyms:
3-(4-NITROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
80.93
Logp:
2.95649
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26386680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 6-chloro-3-methoxy-1-benzothiophene-2-carbaldehyde
SMILES: COC1=C(C=O)SC2=C1C=CC(=C2)Cl
Tpsa: 26.3
Logp: 3.3758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26386680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
6-chloro-3-methoxy-1-benzothiophene-2-carbaldehyde
SMILES:
COC1=C(C=O)SC2=C1C=CC(=C2)Cl
Tpsa:
26.3
Logp:
3.3758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2