CS-0262235
1-Phenyl-2-(trifluoromethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1171146-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262235-50mg | In Stock | ₹ 44,322.00 |
| 100mg | CS-0262235-100mg | In Stock | ₹ 66,394.00 |
| 250mg | CS-0262235-250mg | In Stock | ₹ 94,696.00 |
| 500mg | CS-0262235-500mg | In Stock | ₹ 1,49,253.00 |
| 1g | CS-0262235-1g | In Stock | ₹ 1,91,439.00 |
CS-0262235 - 50mg
In Stock
Quantity
1
Base Price: ₹ 44,322.00
GST (18%): ₹ 7,977.96
Total Price: ₹ 52,299.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O₂
Molecular Weight
206.16
Synonyms
None
SMILES
OC(C1=CC=CC=C1)COC(F)(F)F
Tpsa
29.46
Logp
2.2564
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-phenyl-2-(trifluoromethoxy)ethanone | Aaron Chemicals LLC | -- | |
 | 1171146-29-4 | 1-phenyl-2-(trifluoromethoxy)ethanone | A2B Chem | ₹ 77,074.00 - ₹ 2,25,526.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: None
SMILES: OC(C1=CC=CC=C1)COC(F)(F)F
Tpsa: 29.46
Logp: 2.2564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)COC(F)(F)F
Tpsa:
29.46
Logp:
2.2564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NaO₃
Molecular Weight: 250.23
Synonyms: None
SMILES: O=C([O-])C1=CC=CC=C1C(O)C2=CC=CC=C2.[Na+]
Tpsa: 60.36
Logp: -1.8642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NaO₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=C([O-])C1=CC=CC=C1C(O)C2=CC=CC=C2.[Na+]
Tpsa:
60.36
Logp:
-1.8642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1N(CC)C2=C(C=CC(Br)=C2)C1=O
Tpsa: 37.38
Logp: 1.9983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1N(CC)C2=C(C=CC(Br)=C2)C1=O
Tpsa:
37.38
Logp:
1.9983
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)-acetic acid
SMILES: C1CN2C(=C(CC(=O)O)C=N2)OC1
Tpsa: 64.35
Logp: 0.2927
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)-acetic acid
SMILES:
C1CN2C(=C(CC(=O)O)C=N2)OC1
Tpsa:
64.35
Logp:
0.2927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2