CS-0449265
N-(4-phenoxy-2-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1858255-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449265-1g | In Stock | ₹ 27,807.00 |
CS-0449265 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₂
Molecular Weight
295.26
Synonyms
N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide
SMILES
CC(NC1=C(C(F)(F)F)C=C(OC2=CC=CC=C2)C=C1)=O
Tpsa
38.33
Logp
4.4561
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858255-86-3 | N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide | A2B Chem | ₹ 87,442.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₂F₃NO₂
Molecular Weight: 295.26
Synonyms: N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C(C(F)(F)F)C=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 38.33
Logp: 4.4561
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂F₃NO₂
Molecular Weight:
295.26
Synonyms:
N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C(C(F)(F)F)C=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
38.33
Logp:
4.4561
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClF₃N₃O
Molecular Weight: 329.70
Synonyms: None
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(NC2=CC=CC(Cl)=C2)=O
Tpsa: 54.02
Logp: 4.70622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₃N₃O
Molecular Weight:
329.70
Synonyms:
None
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(NC2=CC=CC(Cl)=C2)=O
Tpsa:
54.02
Logp:
4.70622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES: COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa: 29.54
Logp: 2.4907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa:
29.54
Logp:
2.4907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES: C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa: 71.55
Logp: 2.9179
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES:
C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa:
71.55
Logp:
2.9179
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3