CS-0575804
4-(2,2,2-Trifluoroacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 328023-33-2
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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
C₉H₇F₃N₂O₂
Molecular Weight
232.16
Synonyms
4-[(trifluoroacetyl)amino]benzamide
SMILES
O=C(N)C1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa
72.19
Logp
1.2863
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328023-33-2 | 4-[(2,2,2-trifluoroacetyl)amino]benzamide | A2B Chem | -- |
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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: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: 4-[(trifluoroacetyl)amino]benzamide
SMILES: O=C(N)C1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa: 72.19
Logp: 1.2863
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
4-[(trifluoroacetyl)amino]benzamide
SMILES:
O=C(N)C1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa:
72.19
Logp:
1.2863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO
Molecular Weight: 222.71
Synonyms: 4-Chlorophenyl cyclohexyl ketone
SMILES: O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa: 17.07
Logp: 4.103
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO
Molecular Weight:
222.71
Synonyms:
4-Chlorophenyl cyclohexyl ketone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa:
17.07
Logp:
4.103
H Acceptors:
1
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 2-{[2-(methoxycarbonyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(OC)=O)=O
Tpsa: 104.73
Logp: 0.3856
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
2-{[2-(methoxycarbonyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(OC)=O)=O
Tpsa:
104.73
Logp:
0.3856
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: 2-{[2-(2-Nitrophenyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa: 121.57
Logp: 2.0499
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
2-{[2-(2-Nitrophenyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa:
121.57
Logp:
2.0499
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5