CS-0269273
2-(2-Fluoro-4-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 886761-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269273-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0269273-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0269273-5g | In Stock | ₹ 75,116.00 |
CS-0269273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₄O
Molecular Weight
208.15
Synonyms
2-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanol
SMILES
C1=CC(=CC(=C1CCO)F)C(F)(F)F
Tpsa
20.23
Logp
2.3793
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886761-78-0 | 2-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanol | A2B Chem | ₹ 11,659.00 - ₹ 36,045.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: 2-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanol
SMILES: C1=CC(=CC(=C1CCO)F)C(F)(F)F
Tpsa: 20.23
Logp: 2.3793
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
2-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanol
SMILES:
C1=CC(=CC(=C1CCO)F)C(F)(F)F
Tpsa:
20.23
Logp:
2.3793
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: (2-bromo-4-nitro-phenyl)-methyl-amine
SMILES: C1=CC(=CC(=C1CN)Br)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
(2-bromo-4-nitro-phenyl)-methyl-amine
SMILES:
C1=CC(=CC(=C1CN)Br)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 1-(2-Chloro-4-nitrophenyl)methanamine
SMILES: C1=CC(=CC(=C1CN)Cl)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.7069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
1-(2-Chloro-4-nitrophenyl)methanamine
SMILES:
C1=CC(=CC(=C1CN)Cl)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.7069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrCl₂N₃
Molecular Weight: 321.00
Synonyms: 4-bromo-1-(2,4-dichlorobenzyl)-1H-pyrazol-3-amine hydrochloride
SMILES: C1=CC(=CC(=C1CN2C=C(C(=N)N2)Br)Cl)Cl
Tpsa: 44.57
Logp: 3.41327
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrCl₂N₃
Molecular Weight:
321.00
Synonyms:
4-bromo-1-(2,4-dichlorobenzyl)-1H-pyrazol-3-amine hydrochloride
SMILES:
C1=CC(=CC(=C1CN2C=C(C(=N)N2)Br)Cl)Cl
Tpsa:
44.57
Logp:
3.41327
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2