CS-0280294
2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 70978-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0280294-500mg | In Stock | ₹ 93,806.00 |
CS-0280294 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethanone
SMILES
CC1=CC(=C(C=C1)O)C(=O)C(F)(F)F
Tpsa
37.3
Logp
2.44562
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)-ethanone | 70978-57-3 | MFCD05864383 | 100mg | eMolecules | ₹ 19,651.20 | |
 | 70978-57-3 | 2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)-ethanone | A2B Chem | ₹ 14,151.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1)O)C(=O)C(F)(F)F
Tpsa: 37.3
Logp: 2.44562
H Acceptors: 2
H Donors: 1
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1)O)C(=O)C(F)(F)F
Tpsa:
37.3
Logp:
2.44562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-Hydroxy-5-methylbenzophenone
SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.93162
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-Hydroxy-5-methylbenzophenone
SMILES:
CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.93162
H Acceptors:
2
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-(2-Aminothiazol-4-yl)-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)C2=CSC(=N)N2
Tpsa: 59.87
Logp: 2.23669
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-(2-Aminothiazol-4-yl)-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N)N2
Tpsa:
59.87
Logp:
2.23669
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)/C=C/C=O
Tpsa: 26.3
Logp: 2.21572
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)/C=C/C=O
Tpsa:
26.3
Logp:
2.21572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3