CS-0538628
(S)-2-amino-2-(2-(piperidin-4-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213404-10-4
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
OC[C@@H](N)C1=CC=CC=C1C2CCNCC2
Tpsa
58.28
Logp
1.1457
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC=C1C2CCNCC2
Tpsa: 58.28
Logp: 1.1457
H Acceptors: 3
H Donors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC=C1C2CCNCC2
Tpsa:
58.28
Logp:
1.1457
H Acceptors:
3
H Donors:
3
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: (2S)-2-AMINO-2-(5-BROMO(2-PYRIDYL))ETHAN-1-OL
SMILES: OC[C@@H](N)C1=NC=C(Br)C=C1
Tpsa: 59.14
Logp: 0.8362
H Acceptors: 3
H Donors: 2
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
(2S)-2-AMINO-2-(5-BROMO(2-PYRIDYL))ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=NC=C(Br)C=C1
Tpsa:
59.14
Logp:
0.8362
H Acceptors:
3
H Donors:
2
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=CC(Br)=CC=C1F
Tpsa: 63.32
Logp: 1.6726
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=CC(Br)=CC=C1F
Tpsa:
63.32
Logp:
1.6726
H Acceptors:
2
H Donors:
2
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: (2S)-2-AMINO-2-(5-CHLORO-2-FLUOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@@H](N)C1=CC(Cl)=CC=C1F
Tpsa: 63.32
Logp: 1.5635
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
(2S)-2-AMINO-2-(5-CHLORO-2-FLUOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@@H](N)C1=CC(Cl)=CC=C1F
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2