CS-0538016
(R)-2-amino-2-(3-bromo-5-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1388631-38-6
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
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
(2R)-2-AMINO-2-(3-BROMO-5-CHLOROPHENYL)ACETIC ACID
SMILES
O=C(O)[C@H](N)C1=CC(Cl)=CC(Br)=C1
Tpsa
63.32
Logp
2.1869
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: (2R)-2-AMINO-2-(3-BROMO-5-CHLOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC(Cl)=CC(Br)=C1
Tpsa: 63.32
Logp: 2.1869
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
(2R)-2-AMINO-2-(3-BROMO-5-CHLOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC(Cl)=CC(Br)=C1
Tpsa:
63.32
Logp:
2.1869
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC(C)=CC(Br)=C1
Tpsa: 63.32
Logp: 1.84192
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC(C)=CC(Br)=C1
Tpsa:
63.32
Logp:
1.84192
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: (2R)-2-AMINO-2-(3-BROMO-5-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(C)=CC(Br)=C1
Tpsa: 46.25
Logp: 1.74962
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
(2R)-2-AMINO-2-(3-BROMO-5-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(C)=CC(Br)=C1
Tpsa:
46.25
Logp:
1.74962
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-(3-CHLORO-2-FLUOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC=CC(Cl)=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-(3-CHLORO-2-FLUOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC=CC(Cl)=C1F
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2