CS-0337198
2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1459788-48-7
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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
C₉H₁₅F₃N₂O₂
Molecular Weight
240.22
Synonyms
None
SMILES
CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa
43.78
Logp
0.6394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459788-48-7 | 2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propanoic acid | 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: C₉H₁₅F₃N₂O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa: 43.78
Logp: 0.6394
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:
C₉H₁₅F₃N₂O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
CC(N1CCN(CC(F)(F)F)CC1)C(O)=O
Tpsa:
43.78
Logp:
0.6394
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one
SMILES: O=C(C1=CC=CC=C1)CN2CCC(CO)CC2
Tpsa: 40.54
Logp: 1.5736
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one
SMILES:
O=C(C1=CC=CC=C1)CN2CCC(CO)CC2
Tpsa:
40.54
Logp:
1.5736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₃N₃S
Molecular Weight: 270.57
Synonyms: 2-(2,4,6-Trichlorophenyl)-1-hydrazinecarbothioamide
SMILES: ClC1=C(NNC(N)=S)C(Cl)=CC(Cl)=C1
Tpsa: 50.08
Logp: 2.8069
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃N₃S
Molecular Weight:
270.57
Synonyms:
2-(2,4,6-Trichlorophenyl)-1-hydrazinecarbothioamide
SMILES:
ClC1=C(NNC(N)=S)C(Cl)=CC(Cl)=C1
Tpsa:
50.08
Logp:
2.8069
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 2-hydrazino-6-methylpyridine hydrochloridehydrate
SMILES: CC1=NC(=CC=C1)NN.Cl.O
Tpsa: 82.44
Logp: 0.27272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
2-hydrazino-6-methylpyridine hydrochloridehydrate
SMILES:
CC1=NC(=CC=C1)NN.Cl.O
Tpsa:
82.44
Logp:
0.27272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1