CS-0538048
(R)-2-amino-2-(4-fluoro-3-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1212816-22-2
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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
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
None
SMILES
O=C(O)[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa
63.32
Logp
1.21852
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212816-22-2 | (2R)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ACETIC 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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa: 63.32
Logp: 1.21852
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa:
63.32
Logp:
1.21852
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (2R)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa: 46.25
Logp: 1.12622
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(2R)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa:
46.25
Logp:
1.12622
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: 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