CS-0253769
2-Amino-2-(3-bromophenyl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1262858-65-0
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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
C₉H₁₁BrClNO₂
Molecular Weight
280.55
Synonyms
None
SMILES
O=C(O)C(C)(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa
63.32
Logp
2.1294
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262858-65-0 | 2-Amino-2-(3-bromophenyl)propanoic acid hydrochloride | A2B Chem | -- |
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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: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: None
SMILES: O=C(O)C(C)(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 63.32
Logp: 2.1294
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:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
None
SMILES:
O=C(O)C(C)(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
63.32
Logp:
2.1294
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: C₁₆H₂₂FN₃O₃
Molecular Weight: 323.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)(C2=CC(N)=CC=C2F)COC1
Tpsa: 85.94
Logp: 2.5765
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FN₃O₃
Molecular Weight:
323.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)(C2=CC(N)=CC=C2F)COC1
Tpsa:
85.94
Logp:
2.5765
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: Carbamic acid, N-[(5S)-5-(3-aminophenyl)-5,6-dihydro-5-methyl-2H-1,4-oxazin-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=N[C@@](C)(C2=CC=CC(N)=C2)COC1
Tpsa: 85.94
Logp: 2.4374
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
Carbamic acid, N-[(5S)-5-(3-aminophenyl)-5,6-dihydro-5-methyl-2H-1,4-oxazin-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=N[C@@](C)(C2=CC=CC(N)=C2)COC1
Tpsa:
85.94
Logp:
2.4374
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-(4-Bromophenyl)-2-methyl-1,3-oxazole
SMILES: CC1=NC(C2=CC=C(Br)C=C2)=CO1
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-(4-Bromophenyl)-2-methyl-1,3-oxazole
SMILES:
CC1=NC(C2=CC=C(Br)C=C2)=CO1
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1