CS-0588548
1-(2-Hydroxy-2-phenylethyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886503-82-8
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES
C1CC(CN(C1)CC(C2=CC=CC=C2)O)C(=O)O
Tpsa
60.77
Logp
1.5166
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886503-82-8 | 1-(2-Hydroxy-2-phenylethyl)piperidine-3-carboxylic 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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: C1CC(CN(C1)CC(C2=CC=CC=C2)O)C(=O)O
Tpsa: 60.77
Logp: 1.5166
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C1CC(CN(C1)CC(C2=CC=CC=C2)O)C(=O)O
Tpsa:
60.77
Logp:
1.5166
H Acceptors:
3
H Donors:
2
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: C₁₂H₄BrF₅O₃S
Molecular Weight: 403.12
Synonyms: PENTAFLUOROPHENYL 3-BROMO-BENZENESULFONATE
SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.9123
H Acceptors: 3
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:
C₁₂H₄BrF₅O₃S
Molecular Weight:
403.12
Synonyms:
PENTAFLUOROPHENYL 3-BROMO-BENZENESULFONATE
SMILES:
C1=CC(=CC(=C1)Br)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.9123
H Acceptors:
3
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: C₁₂H₄F₆O₃S
Molecular Weight: 342.21
Synonyms: PENTAFLUOROPHENYL 3-FLUORO-BENZENESULFONATE
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F
Tpsa: 43.37
Logp: 3.2889
H Acceptors: 3
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:
C₁₂H₄F₆O₃S
Molecular Weight:
342.21
Synonyms:
PENTAFLUOROPHENYL 3-FLUORO-BENZENESULFONATE
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F
Tpsa:
43.37
Logp:
3.2889
H Acceptors:
3
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: C₁₂H₄BrF₅O₃S
Molecular Weight: 403.12
Synonyms: Pentafluorophenyl 2-bromo-benzenesulfonate
SMILES: C1=CC=C(C(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Br
Tpsa: 43.37
Logp: 3.9123
H Acceptors: 3
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:
C₁₂H₄BrF₅O₃S
Molecular Weight:
403.12
Synonyms:
Pentafluorophenyl 2-bromo-benzenesulfonate
SMILES:
C1=CC=C(C(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Br
Tpsa:
43.37
Logp:
3.9123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3