CS-0611736
Piperidin-4-yl(4-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 149452-44-8
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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
C₁₃H₁₄F₃NO
Molecular Weight
257.25
Synonyms
4-(4-Trifluoromethylbenzoyl)piperidine
SMILES
O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa
29.1
Logp
2.8877
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149452-44-8 | (PIPERIDIN-4-YL)(4-TRIFLUOROMETHYLPHENYL)METHANONE | 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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: 4-(4-Trifluoromethylbenzoyl)piperidine
SMILES: O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 29.1
Logp: 2.8877
H Acceptors: 2
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:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
4-(4-Trifluoromethylbenzoyl)piperidine
SMILES:
O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
29.1
Logp:
2.8877
H Acceptors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Proline, 3-oxo-, ethyl ester
SMILES: O=C(OCC)[C@H]1NCCC1=O
Tpsa: 55.4
Logp: -0.5195
H Acceptors: 4
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Proline, 3-oxo-, ethyl ester
SMILES:
O=C(OCC)[C@H]1NCCC1=O
Tpsa:
55.4
Logp:
-0.5195
H Acceptors:
4
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester
SMILES: O=C(C1CNCC1=O)OC
Tpsa: 55.4
Logp: -1.0521
H Acceptors: 4
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester
SMILES:
O=C(C1CNCC1=O)OC
Tpsa:
55.4
Logp:
-1.0521
H Acceptors:
4
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C(CC1)CCC21CCNC2
Tpsa: 29.1
Logp: 1.1092
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C(CC1)CCC21CCNC2
Tpsa:
29.1
Logp:
1.1092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0