CS-0268033
2-(2-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 886761-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0268033-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0268033-1g | In Stock | ₹ 19,079.88 |
CS-0268033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
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-5-(trifluoromethyl)phenyl]ethanol
SMILES
C1=C(C=C(CCO)C(=C1)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 | |
|---|---|---|---|---|
 | eMolecules 2-[2-Fluoro-5-(trifluoromethyl)phenyl]ethanol | 886761-79-1 | MFCD06660358 | 5g | eMolecules | ₹ 47,739.06 | |
 | 886761-79-1 | Benzeneethanol,2-fluoro-5-(trifluoromethyl)- | A2B Chem | ₹ 6,844.80 - ₹ 34,651.80 |
Related Products
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: 2-[2-Fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILES: C1=C(C=C(CCO)C(=C1)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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
2-[2-Fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILES:
C1=C(C=C(CCO)C(=C1)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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Amino-2-aminomethylphenol
SMILES: C1=C(C=C(CN)C(=C1)O)N
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Amino-2-aminomethylphenol
SMILES:
C1=C(C=C(CN)C(=C1)O)N
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
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: C₁₁H₁₄BrClN₂
Molecular Weight: 289.60
Synonyms: None
SMILES: C1=C(C=C(CN2CCNCC2)C(=C1)Cl)Br
Tpsa: 15.27
Logp: 2.5077
H Acceptors: 2
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:
C₁₁H₁₄BrClN₂
Molecular Weight:
289.60
Synonyms:
None
SMILES:
C1=C(C=C(CN2CCNCC2)C(=C1)Cl)Br
Tpsa:
15.27
Logp:
2.5077
H Acceptors:
2
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: C1=C(C=C(CN2CCNCC2)C(=C1)O)Br
Tpsa: 35.5
Logp: 1.5599
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
C1=C(C=C(CN2CCNCC2)C(=C1)O)Br
Tpsa:
35.5
Logp:
1.5599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2