CS-0555868
2,2,2-Trifluoro-N-(4-fluoro-3-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 64182-71-4
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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
C₈H₄F₄N₂O₃
Molecular Weight
252.12
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa
72.24
Logp
2.2347
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₈H₄F₄N₂O₃
Molecular Weight: 252.12
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 72.24
Logp: 2.2347
H Acceptors: 3
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:
C₈H₄F₄N₂O₃
Molecular Weight:
252.12
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
72.24
Logp:
2.2347
H Acceptors:
3
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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CBr)I
Tpsa: 29.1
Logp: 2.6246
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CBr)I
Tpsa:
29.1
Logp:
2.6246
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 1-(2-phenylethyl)-1H-imidazole-2-thiol
SMILES: C1=CC=C(C=C1)CCN2C=CNC2=S
Tpsa: 20.72
Logp: 2.78839
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
1-(2-phenylethyl)-1H-imidazole-2-thiol
SMILES:
C1=CC=C(C=C1)CCN2C=CNC2=S
Tpsa:
20.72
Logp:
2.78839
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: C₁₄H₉Br₂ClN₂O
Molecular Weight: 416.50
Synonyms: 4,6-Dibromo-2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br)Cl
Tpsa: 52.05
Logp: 5.56382
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:
C₁₄H₉Br₂ClN₂O
Molecular Weight:
416.50
Synonyms:
4,6-Dibromo-2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br)Cl
Tpsa:
52.05
Logp:
5.56382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1