CS-0492294
2,2,2-Trifluoro-1-(4-phenoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 70783-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0492294-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0492294-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0492294-10g | In Stock | ₹ 2,40,567.00 |
CS-0492294 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
MFCD16357187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃O₂
Molecular Weight
268.23
Synonyms
4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES
FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa
29.46
Logp
4.0746
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD16357187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: 4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 29.46
Logp: 4.0746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16357187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
29.46
Logp:
4.0746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Captopril Impurity 35
SMILES: CC(C)C(=O)N1[C@H](CCC1)C(O)=O
Tpsa: 57.61
Logp: 0.718
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Captopril Impurity 35
SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(O)=O
Tpsa:
57.61
Logp:
0.718
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: C₁₉H₂₁N₃O₆
Molecular Weight: 387.39
Synonyms: D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES: CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa: 111.87
Logp: 2.6695
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₆
Molecular Weight:
387.39
Synonyms:
D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa:
111.87
Logp:
2.6695
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: Propanoic acid, 2-methyl-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES: CC(C)C(=O)OCOC1C2=C(C=CC=N2)C([N+](=O)[O-])=CC=1
Tpsa: 91.56
Logp: 2.6785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
Propanoic acid, 2-methyl-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES:
CC(C)C(=O)OCOC1C2=C(C=CC=N2)C([N+](=O)[O-])=CC=1
Tpsa:
91.56
Logp:
2.6785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5