CS-0538650
(S)-2-amino-2-(3-fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212967-19-5
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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
C₉H₉F₄NO
Molecular Weight
223.17
Synonyms
None
SMILES
OC[C@@H](N)C1=CC=CC(F)=C1C(F)(F)F
Tpsa
46.25
Logp
1.8366
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212967-19-5 | (2S)-2-AMINO-2-[3-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL | 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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC(F)=C1C(F)(F)F
Tpsa: 46.25
Logp: 1.8366
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1C(F)(F)F
Tpsa:
46.25
Logp:
1.8366
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: C₉H₇F₄NO₃
Molecular Weight: 253.15
Synonyms: (2S)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID
SMILES: O=C(O)[C@@H](N)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 72.55
Logp: 1.8087
H Acceptors: 3
H Donors: 2
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:
C₉H₇F₄NO₃
Molecular Weight:
253.15
Synonyms:
(2S)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID
SMILES:
O=C(O)[C@@H](N)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
72.55
Logp:
1.8087
H Acceptors:
3
H Donors:
2
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: C₉H₉F₄NO₂
Molecular Weight: 239.17
Synonyms: (2S)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 55.48
Logp: 1.7164
H Acceptors: 3
H Donors: 2
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:
C₉H₉F₄NO₂
Molecular Weight:
239.17
Synonyms:
(2S)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
55.48
Logp:
1.7164
H Acceptors:
3
H Donors:
2
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: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: (2S)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES: O=C(O)[C@@H](N)C1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 63.32
Logp: 1.9289
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:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
(2S)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES:
O=C(O)[C@@H](N)C1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
63.32
Logp:
1.9289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2