CS-0186387
2-(2-(Trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 34779-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186387-5g | In Stock | ₹ 4,183.00 |
| 25g | CS-0186387-25g | In Stock | ₹ 5,073.00 |
CS-0186387 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES
NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa
43.09
Logp
1.7332
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Trifluoromethyl)phenylacetamide | 34779-65-2 | 1G | Purity: 95% | eMolecules | ₹ 2,969.04 | |
 | 2-(TRIFLUOROMETHYL)PHENYLACETAMIDE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,010.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES: NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa: 43.09
Logp: 1.7332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES:
NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa:
43.09
Logp:
1.7332
H Acceptors:
1
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2,3-dihydro-α-hydroxy-5-benzofuranacetic acid
SMILES: C1=C(C=C2CCOC2=C1)C(C(=O)O)O
Tpsa: 66.76
Logp: 0.7395
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2,3-dihydro-α-hydroxy-5-benzofuranacetic acid
SMILES:
C1=C(C=C2CCOC2=C1)C(C(=O)O)O
Tpsa:
66.76
Logp:
0.7395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=C(C(OCC(NN)=O)=CC=C1)C
Tpsa: 64.35
Logp: 0.67214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=C(C(OCC(NN)=O)=CC=C1)C
Tpsa:
64.35
Logp:
0.67214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: (2,6-Dichlorophenoxy)acetic acid
SMILES: C1=CC(=C(C(=C1)Cl)OCC(=O)O)Cl
Tpsa: 46.53
Logp: 2.4568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
(2,6-Dichlorophenoxy)acetic acid
SMILES:
C1=CC(=C(C(=C1)Cl)OCC(=O)O)Cl
Tpsa:
46.53
Logp:
2.4568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3