CS-0550165
1-(4-Acetylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 90402-52-1
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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
C₈H₁₁F₃N₂O₂
Molecular Weight
224.18
Synonyms
None
SMILES
O=C(N1CCN(C(=O)C(F)(F)F)CC1)C
Tpsa
40.62
Logp
0.2394
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₈H₁₁F₃N₂O₂
Molecular Weight: 224.18
Synonyms: None
SMILES: O=C(N1CCN(C(=O)C(F)(F)F)CC1)C
Tpsa: 40.62
Logp: 0.2394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₂O₂
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=C(N1CCN(C(=O)C(F)(F)F)CC1)C
Tpsa:
40.62
Logp:
0.2394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrFO
Molecular Weight: 321.18
Synonyms: 4'-Bromo-3'-fluoro-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 17.07
Logp: 4.71212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrFO
Molecular Weight:
321.18
Synonyms:
4'-Bromo-3'-fluoro-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
17.07
Logp:
4.71212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrFO
Molecular Weight: 321.18
Synonyms: 4'-Bromo-2'-fluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 17.07
Logp: 4.71212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrFO
Molecular Weight:
321.18
Synonyms:
4'-Bromo-2'-fluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
17.07
Logp:
4.71212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrFO
Molecular Weight: 321.18
Synonyms: 4'-Bromo-3'-fluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 17.07
Logp: 4.71212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrFO
Molecular Weight:
321.18
Synonyms:
4'-Bromo-3'-fluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
17.07
Logp:
4.71212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4