CS-0560184
4-Fluoro-N-(4-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 2054-01-5
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₄NO
Molecular Weight
283.22
Synonyms
N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide
SMILES
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)F
Tpsa
29.1
Logp
4.0968
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2054-01-5 | 4-Fluoro-N-(4-(trifluoromethyl)phenyl)benzamide | A2B Chem | ₹ 5,390.28 - ₹ 34,395.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₄NO
Molecular Weight: 283.22
Synonyms: N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)F
Tpsa: 29.1
Logp: 4.0968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₄NO
Molecular Weight:
283.22
Synonyms:
N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)F
Tpsa:
29.1
Logp:
4.0968
H Acceptors:
1
H Donors:
1
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: C9H8ClN3
Molecular Weight: 193.63
Synonyms: 2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES: C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa: 30.71
Logp: 2.0061
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:
C9H8ClN3
Molecular Weight:
193.63
Synonyms:
2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa:
30.71
Logp:
2.0061
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES: CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa: 37.53
Logp: 2.1633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES:
CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa:
37.53
Logp:
2.1633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: UKRORGSYN-BB BBV-062002
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl
Tpsa: 41.99
Logp: 2.72052
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
UKRORGSYN-BB BBV-062002
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl
Tpsa:
41.99
Logp:
2.72052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2