CS-0535371
(R)-2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 144789-74-2
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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
C₉H₉ClF₃NO₂
Molecular Weight
255.62
Synonyms
None
SMILES
O=C(O)[C@H](N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa
63.32
Logp
2.2116
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144789-74-2 | (R)-2-amino-2-(4-trifluoromethylphenyl)aceticacidhydrochloride | 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: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa: 63.32
Logp: 2.2116
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:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa:
63.32
Logp:
2.2116
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: C₈H₁₀BrClFNO
Molecular Weight: 270.53
Synonyms: (2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES: OC[C@H](N)C1=CC(Br)=CC=C1F.[H]Cl
Tpsa: 46.25
Logp: 2.0021
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:
C₈H₁₀BrClFNO
Molecular Weight:
270.53
Synonyms:
(2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES:
OC[C@H](N)C1=CC(Br)=CC=C1F.[H]Cl
Tpsa:
46.25
Logp:
2.0021
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)[C@H]2CCNC2.Cl
Tpsa: 12.03
Logp: 2.9478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)[C@H]2CCNC2.Cl
Tpsa:
12.03
Logp:
2.9478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄BrNO₂
Molecular Weight: 212.08
Synonyms: None
SMILES: C([C@@H](CCC)N)C(O)=O.Br
Tpsa: 63.32
Logp: 1.1664
H Acceptors: 2
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:
C₆H₁₄BrNO₂
Molecular Weight:
212.08
Synonyms:
None
SMILES:
C([C@@H](CCC)N)C(O)=O.Br
Tpsa:
63.32
Logp:
1.1664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4