CS-1061197
N-(2-(Phenylamino)-5-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 866150-46-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O
Molecular Weight
294.27
Synonyms
None
SMILES
O=C(NC1=CC(=CC=C1NC=2C=CC=CC2)C(F)(F)F)C
Tpsa
41.13
Logp
4.4074
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-46-1 | N-[2-Anilino-5-(trifluoromethyl)phenyl]acetamide | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: None
SMILES: O=C(NC1=CC(=CC=C1NC=2C=CC=CC2)C(F)(F)F)C
Tpsa: 41.13
Logp: 4.4074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
None
SMILES:
O=C(NC1=CC(=CC=C1NC=2C=CC=CC2)C(F)(F)F)C
Tpsa:
41.13
Logp:
4.4074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: None
SMILES: FC1=CC=C(C=NC2=CC=C(C3=C2OC(C)(C)C3)C)C=C1
Tpsa: 21.59
Logp: 4.59822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
None
SMILES:
FC1=CC=C(C=NC2=CC=C(C3=C2OC(C)(C)C3)C)C=C1
Tpsa:
21.59
Logp:
4.59822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O
Molecular Weight: 316.28
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=NC2=CC=CC=3C=NC=CC23)C=C1
Tpsa: 34.48
Logp: 4.884
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O
Molecular Weight:
316.28
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=NC2=CC=CC=3C=NC=CC23)C=C1
Tpsa:
34.48
Logp:
4.884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₃
Molecular Weight: 309.24
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1NC(=O)C=2C=CC=CC2C(F)(F)F
Tpsa: 66.4
Logp: 3.6559
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₃
Molecular Weight:
309.24
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1NC(=O)C=2C=CC=CC2C(F)(F)F
Tpsa:
66.4
Logp:
3.6559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3