CS-0538318
(S)-2-amino-2-(3-bromo-4-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1213184-40-7
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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
C₉H₁₀BrNO₃
Molecular Weight
260.08
Synonyms
(2S)-2-AMINO-2-(3-BROMO-4-METHOXYPHENYL)ACETIC ACID
SMILES
O=C(O)[C@@H](N)C1=CC=C(OC)C(Br)=C1
Tpsa
72.55
Logp
1.5421
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213184-40-7 | (2S)-2-AMINO-2-(3-BROMO-4-METHOXYPHENYL)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
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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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: (2S)-2-AMINO-2-(3-BROMO-4-METHOXYPHENYL)ACETIC ACID
SMILES: O=C(O)[C@@H](N)C1=CC=C(OC)C(Br)=C1
Tpsa: 72.55
Logp: 1.5421
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
(2S)-2-AMINO-2-(3-BROMO-4-METHOXYPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@@H](N)C1=CC=C(OC)C(Br)=C1
Tpsa:
72.55
Logp:
1.5421
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: (2S)-2-AMINO-2-(3-BROMO-4-METHYLPHENYL)ACETIC ACID
SMILES: O=C(O)[C@@H](N)C1=CC=C(C)C(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:
(2S)-2-AMINO-2-(3-BROMO-4-METHYLPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@@H](N)C1=CC=C(C)C(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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
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:
None
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