CS-0538050
(R)-2-amino-2-(2-(piperidin-4-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212811-70-5
The price for this product is unavailable. Please request a quote
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
(2R)-2-AMINO-2-(4-PIPERIDYLPHENYL)ETHAN-1-OL
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
Compare Similar Items
Show Difference
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: (2R)-2-AMINO-2-(4-PIPERIDYLPHENYL)ETHAN-1-OL
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:
(2R)-2-AMINO-2-(4-PIPERIDYLPHENYL)ETHAN-1-OL
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)[C@H](C(=O)O)N)F
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:
C1=CC(=C(C=C1Br)[C@H](C(=O)O)N)F
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: (2R)-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:
(2R)-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: None
SMILES: O=C(O)[C@H](N)C1=CC(Cl)=CC(F)=C1
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:
None
SMILES:
O=C(O)[C@H](N)C1=CC(Cl)=CC(F)=C1
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2