CS-0576533
4-Oxo-4-(4-(trifluoromethyl)piperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1477649-75-4
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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
C₁₀H₁₄F₃NO₃
Molecular Weight
253.22
Synonyms
None
SMILES
C1CN(CCC1C(F)(F)F)C(=O)CCC(=O)O
Tpsa
57.61
Logp
1.6521
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477649-75-4 | 4-oxo-4-(4-(trifluoromethyl)piperidin-1-yl)butanoic acid | 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: C₁₀H₁₄F₃NO₃
Molecular Weight: 253.22
Synonyms: None
SMILES: C1CN(CCC1C(F)(F)F)C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.6521
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:
C₁₀H₁₄F₃NO₃
Molecular Weight:
253.22
Synonyms:
None
SMILES:
C1CN(CCC1C(F)(F)F)C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.6521
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: C₁₀H₁₁F₃O₃
Molecular Weight: 236.19
Synonyms: 2-Methoxy-1-(4-(trifluoromethoxy)phenyl)ethanol
SMILES: FC(F)(F)OC1=CC=C(C(O)COC)C=C1
Tpsa: 38.69
Logp: 2.265
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:
C₁₀H₁₁F₃O₃
Molecular Weight:
236.19
Synonyms:
2-Methoxy-1-(4-(trifluoromethoxy)phenyl)ethanol
SMILES:
FC(F)(F)OC1=CC=C(C(O)COC)C=C1
Tpsa:
38.69
Logp:
2.265
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 4.6-Dinitro-3-amino-o-xylol
SMILES: CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N)C
Tpsa: 112.3
Logp: 1.70204
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
4.6-Dinitro-3-amino-o-xylol
SMILES:
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N)C
Tpsa:
112.3
Logp:
1.70204
H Acceptors:
5
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[2-[(4-aminophenyl)thio]ethyl]-
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)N
Tpsa: 63.4
Logp: 2.6571
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[2-[(4-aminophenyl)thio]ethyl]-
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)N
Tpsa:
63.4
Logp:
2.6571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4