CS-0454894
Piperidin-4-yl(4-(trifluoromethoxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 681482-56-4
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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
C₁₃H₁₄F₃NO₂
Molecular Weight
273.25
Synonyms
4-(4-trifluoromethoxybenzoyl)-piperidine
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)C(=O)C2CCNCC2
Tpsa
38.33
Logp
2.7675
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681482-56-4 | 4-(4-trifluoromethoxybenzoyl)-piperidine | A2B Chem | -- |
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: 4-(4-trifluoromethoxybenzoyl)-piperidine
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C(=O)C2CCNCC2
Tpsa: 38.33
Logp: 2.7675
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
4-(4-trifluoromethoxybenzoyl)-piperidine
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C(=O)C2CCNCC2
Tpsa:
38.33
Logp:
2.7675
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 4-Acetyl-thiazole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=CS1)C(=O)C
Tpsa: 56.26
Logp: 1.5224
H Acceptors: 5
H Donors: 0
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
4-Acetyl-thiazole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=CS1)C(=O)C
Tpsa:
56.26
Logp:
1.5224
H Acceptors:
5
H Donors:
0
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: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 5-Ethoxy-2-oxazolecarboxylic Acid
SMILES: CCOC1=CN=C(C(=O)O)O1
Tpsa: 72.56
Logp: 0.7715
H Acceptors: 4
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:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
5-Ethoxy-2-oxazolecarboxylic Acid
SMILES:
CCOC1=CN=C(C(=O)O)O1
Tpsa:
72.56
Logp:
0.7715
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=C(C(=C1)C)C(CC(=O)O)N)C
Tpsa: 63.32
Logp: 2.08636
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C(=C1)C)C(CC(=O)O)N)C
Tpsa:
63.32
Logp:
2.08636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3