CS-0538079
(R)-2-amino-2-(3-bromo-5-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1213965-77-5
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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
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
None
SMILES
O=C(O)[C@H](N)C1=CC(Br)=CC(C(F)(F)F)=C1
Tpsa
63.32
Logp
2.5523
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213965-77-5 | (2R)-2-AMINO-2-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC(Br)=CC(C(F)(F)F)=C1
Tpsa: 63.32
Logp: 2.5523
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC(Br)=CC(C(F)(F)F)=C1
Tpsa:
63.32
Logp:
2.5523
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: (2R)-2-AMINO-2-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(Cl)=CC(C(F)(F)F)=C1
Tpsa: 46.25
Logp: 2.3509
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
(2R)-2-AMINO-2-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(Cl)=CC(C(F)(F)F)=C1
Tpsa:
46.25
Logp:
2.3509
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: N-Boc-2,3-dichloro-D-phenylalanine
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa: 75.63
Logp: 3.5138
H Acceptors: 3
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
N-Boc-2,3-dichloro-D-phenylalanine
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (2S)-2-(2,3-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=CC(Cl)=C1Cl)NC
Tpsa: 32.26
Logp: 2.2462
H Acceptors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(2S)-2-(2,3-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=CC(Cl)=C1Cl)NC
Tpsa:
32.26
Logp:
2.2462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3