CS-0072411
2,2,2-Trifluoro-1-(pyridin-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 394203-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072411-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0072411-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0072411-1g | In Stock | ₹ 33,464.00 |
| 5g | CS-0072411-5g | In Stock | ₹ 76,540.00 |
| 10g | CS-0072411-10g | In Stock | ₹ 1,30,118.00 |
CS-0072411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO
Molecular Weight
177.12
Synonyms
alpha-(Trifluoromethyl)pyridine-4-methanol
SMILES
FC(F)(F)C(O)C1=CC=NC=C1
Tpsa
33.12
Logp
1.6773
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 222-Trifluoro-1-(pyridin-4-yl)ethan-1-ol / 100mg / 714103334 / CS-0072411 / 0.000 / 394203-58-8 / MFCD16618051 / 177.126 / C7H6F3NO | eMolecules | ₹ 10,874.02 | |
 | 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHAN-1-OL | Aaron Chemicals LLC | ₹ 31,417.00 - ₹ 1,42,578.00 | |
 | 394203-58-8 | 2,2,2-Trifluoro-1-(pyridin-4-yl)ethan-1-ol | A2B Chem | ₹ 5,251.00 - ₹ 8,989.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: alpha-(Trifluoromethyl)pyridine-4-methanol
SMILES: FC(F)(F)C(O)C1=CC=NC=C1
Tpsa: 33.12
Logp: 1.6773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
alpha-(Trifluoromethyl)pyridine-4-methanol
SMILES:
FC(F)(F)C(O)C1=CC=NC=C1
Tpsa:
33.12
Logp:
1.6773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01304083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4,8-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]-pyrimidine-4-carboxylic acid
SMILES: O=C(C1)N=C2N(C=CC(C)=C2)C1(C)C(O)=O
Tpsa: 69.97
Logp: 0.9341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01304083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4,8-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]-pyrimidine-4-carboxylic acid
SMILES:
O=C(C1)N=C2N(C=CC(C)=C2)C1(C)C(O)=O
Tpsa:
69.97
Logp:
0.9341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00700679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: IFLAB-BB F0334-0124
SMILES: O=C(C(C=C1)=CC=C1OCCCC)NCC(NN)=O
Tpsa: 93.45
Logp: 0.5852
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00700679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
IFLAB-BB F0334-0124
SMILES:
O=C(C(C=C1)=CC=C1OCCCC)NCC(NN)=O
Tpsa:
93.45
Logp:
0.5852
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-[3-(2-methylpropoxy)phenoxy]acetic acid
SMILES: O=C(O)COC1=CC(OCC(C)C)=CC=C1
Tpsa: 55.76
Logp: 2.1848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-[3-(2-methylpropoxy)phenoxy]acetic acid
SMILES:
O=C(O)COC1=CC(OCC(C)C)=CC=C1
Tpsa:
55.76
Logp:
2.1848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6