CS-0466141
(S)-2-amino-3-(4-methoxyphenyl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 67423-44-3
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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
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
O-methyl-L-tyrosine hydrochloride
SMILES
COC1=CC=C(C=C1)C[C@@H](C(=O)O)N.Cl
Tpsa
72.55
Logp
1.0714
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67423-44-3 | O-Methyl-L-tyrosine 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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: O-methyl-L-tyrosine hydrochloride
SMILES: COC1=CC=C(C=C1)C[C@@H](C(=O)O)N.Cl
Tpsa: 72.55
Logp: 1.0714
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
O-methyl-L-tyrosine hydrochloride
SMILES:
COC1=CC=C(C=C1)C[C@@H](C(=O)O)N.Cl
Tpsa:
72.55
Logp:
1.0714
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: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 1-[5-(2-Chlorophenyl)-2-furyl]ethanone
SMILES: CC(=O)C1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa: 30.21
Logp: 3.8026
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
1-[5-(2-Chlorophenyl)-2-furyl]ethanone
SMILES:
CC(=O)C1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa:
30.21
Logp:
3.8026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11890884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-Phenyl-6-formyl-benzoxazol
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C=O)O2
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11890884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-Phenyl-6-formyl-benzoxazol
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C=O)O2
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11890874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-Phenyl-benzooxazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11890874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-Phenyl-benzooxazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2