CS-0155122
1-(4-Amino-3-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 343564-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155122-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0155122-5g | In Stock | ₹ 20,962.20 |
CS-0155122 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD11848236
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa
43.09
Logp
2.4902
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343564-14-7 | 1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
Related Products
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
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Purity: 97%
MDL No: MFCD11848236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa: 43.09
Logp: 2.4902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11848236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa:
43.09
Logp:
2.4902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(4-Amino-3-bromo-phenyl)-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)Br
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(4-Amino-3-bromo-phenyl)-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)Br
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: 3'-Bromo-4'-chloroacetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)Cl)Br
Tpsa: 17.07
Logp: 3.3051
H Acceptors: 1
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:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
3'-Bromo-4'-chloroacetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)Cl)Br
Tpsa:
17.07
Logp:
3.3051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03932014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 3',4'-dimethoxy-5'-nitroacetophenone
SMILES: CC(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.8146
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03932014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
3',4'-dimethoxy-5'-nitroacetophenone
SMILES:
CC(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.8146
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4