CS-0060837
1-(4-Bromo-2-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1197231-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060837-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0060837-5g | In Stock | ₹ 22,416.72 |
CS-0060837 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O
Molecular Weight
267.04
Synonyms
4-BroMo-2-(trifluoroMethyl)acetophenone
SMILES
CC(=O)C1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa
17.07
Logp
3.6705
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-BROMO-2-(TRIFLUOROMETHYL)PHENYL)ETHANONE / 1g / 268486426 / 34112 / 95.000 / 1197231-94-9 / MFCD16839140 / 267.045 / C9H6BrF3O | eMolecules | ₹ 8,186.38 | |
 | Ethanone, 1-[4-bromo-2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 18,908.76 |
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+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 4-BroMo-2-(trifluoroMethyl)acetophenone
SMILES: CC(=O)C1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
4-BroMo-2-(trifluoroMethyl)acetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(4-Hydroxy-2-methoxy-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)O)OC
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(4-Hydroxy-2-methoxy-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)O)OC
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: 2'-Fluoro-5'-iodoacetophenone
SMILES: CC(=O)C1=C(C=CC(=C1)I)F
Tpsa: 17.07
Logp: 2.6329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
2'-Fluoro-5'-iodoacetophenone
SMILES:
CC(=O)C1=C(C=CC(=C1)I)F
Tpsa:
17.07
Logp:
2.6329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-HYDROXY-5-BENZYLOXYACETOPHENONE
SMILES: CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O
Tpsa: 46.53
Logp: 3.1738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-HYDROXY-5-BENZYLOXYACETOPHENONE
SMILES:
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O
Tpsa:
46.53
Logp:
3.1738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4