CS-0560149
4-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 221297-54-7
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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
C₁₄H₁₀F₃NO₂
Molecular Weight
281.23
Synonyms
4-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)O)C(F)(F)F
Tpsa
49.33
Logp
3.6633
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221297-54-7 | 4-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide | A2B Chem | -- |
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 4-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)O)C(F)(F)F
Tpsa: 49.33
Logp: 3.6633
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
4-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)O)C(F)(F)F
Tpsa:
49.33
Logp:
3.6633
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C=NN2
Tpsa: 67.01
Logp: 2.9099
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C=NN2
Tpsa:
67.01
Logp:
2.9099
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CCCNC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa: 37.81
Logp: 3.1051
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CCCNC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa:
37.81
Logp:
3.1051
H Acceptors:
3
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Glykolsaeure-(4-brom-anilid)
SMILES: C1=CC(=CC=C1NC(=O)CO)Br
Tpsa: 49.33
Logp: 1.3799
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Glykolsaeure-(4-brom-anilid)
SMILES:
C1=CC(=CC=C1NC(=O)CO)Br
Tpsa:
49.33
Logp:
1.3799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2