CS-M0221
(R)-1-Phenylethyltrifluoroacetamide
Manufacturer: ChemScene
CAS Number: 39995-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0221-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-M0221-5g | In Stock | ₹ 39,443.16 |
CS-M0221 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD00192525
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
2,2,2-Trifluoro-n-[(1r)-1-phenylethyl]acetamide
SMILES
C[C@@H](NC(C(F)(F)F)=O)C1=CC=CC=C1
Tpsa
29.1
Logp
2.4261
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39995-50-1 | (R)-2,2,2-Trifluoro-N-(1-phenylethyl)acetamide | A2B Chem | ₹ 2,395.68 - ₹ 22,587.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00192525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 2,2,2-Trifluoro-n-[(1r)-1-phenylethyl]acetamide
SMILES: C[C@@H](NC(C(F)(F)F)=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
2,2,2-Trifluoro-n-[(1r)-1-phenylethyl]acetamide
SMILES:
C[C@@H](NC(C(F)(F)F)=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 2',5'-Dichloroacetophenone; 1-(2,5-Dichlorophenyl)ethanone
SMILES: O=C(C)C1=C(Cl)C=CC(Cl)=C1
Tpsa: 17.07
Logp: 3.196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
2',5'-Dichloroacetophenone; 1-(2,5-Dichlorophenyl)ethanone
SMILES:
O=C(C)C1=C(Cl)C=CC(Cl)=C1
Tpsa:
17.07
Logp:
3.196
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 5-chloro-2-phenoxyacetophenone
SMILES: O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.3349
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
5-chloro-2-phenoxyacetophenone
SMILES:
O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.3349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 5-Chloro-2-phenoxyphenylacetic acid
SMILES: O=C(O)CC(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.7594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07368830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
5-Chloro-2-phenoxyphenylacetic acid
SMILES:
O=C(O)CC(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.7594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4