CS-0762338
(R)-2-Ethoxy-3-(4-Hydroxy-phenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 325793-69-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
CCO[C@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa
66.76
Logp
1.4244
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325793-69-9 | (R)-2-Ethoxy-3-(4-hydroxyphenyl)propanoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CCO[C@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa: 66.76
Logp: 1.4244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCO[C@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa:
66.76
Logp:
1.4244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: None
SMILES: Cl.CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1802
H Acceptors:
5
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: C₁₂H₁₂FNO₅
Molecular Weight: 269.23
Synonyms: None
SMILES: CCOC(=O)C(C(C)=O)C1=C(C=C(F)C=C1)[N+]([O-])=O
Tpsa: 86.51
Logp: 1.9696
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₅
Molecular Weight:
269.23
Synonyms:
None
SMILES:
CCOC(=O)C(C(C)=O)C1=C(C=C(F)C=C1)[N+]([O-])=O
Tpsa:
86.51
Logp:
1.9696
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉Cl₇N
Molecular Weight: 370.27
Synonyms: None
SMILES: ClC1=NC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2C(Cl)=C1Cl
Tpsa: 12.89
Logp: 6.8086
H Acceptors: 1
H Donors: 0
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:
C₉Cl₇N
Molecular Weight:
370.27
Synonyms:
None
SMILES:
ClC1=NC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2C(Cl)=C1Cl
Tpsa:
12.89
Logp:
6.8086
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0