CS-0256106
(S)-2-Amino-3-(4-(benzyloxy)phenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 77457-02-4
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
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
None
SMILES
OC([C@@](C)(N)CC1=CC=C(C=C1)OCC2=CC=CC=C2)=O
Tpsa
72.55
Logp
2.6101
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77457-02-4 | L-Tyrosine, α-methyl-O-(phenylmethyl)- | A2B Chem | -- |
Related Products
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: OC([C@@](C)(N)CC1=CC=C(C=C1)OCC2=CC=CC=C2)=O
Tpsa: 72.55
Logp: 2.6101
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
OC([C@@](C)(N)CC1=CC=C(C=C1)OCC2=CC=CC=C2)=O
Tpsa:
72.55
Logp:
2.6101
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O₂
Molecular Weight: 279.09
Synonyms: None
SMILES: O=C1NC2=NC3=CC(Br)=CC=C3C=C2OC1
Tpsa: 51.22
Logp: 2.3282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O₂
Molecular Weight:
279.09
Synonyms:
None
SMILES:
O=C1NC2=NC3=CC(Br)=CC=C3C=C2OC1
Tpsa:
51.22
Logp:
2.3282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1)=O
Tpsa: 49.33
Logp: 1.2167
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1)=O
Tpsa:
49.33
Logp:
1.2167
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1C(C(C)(C)C)=O)=O
Tpsa: 57.61
Logp: 2.5018
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1C(C(C)(C)C)=O)=O
Tpsa:
57.61
Logp:
2.5018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2