CS-0172245
(S)-2-Ethoxy-3-(4-hydroxyphenyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 325793-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172245-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0172245-1g | In Stock | ₹ 34,532.00 |
| 5g | CS-0172245-5g | In Stock | ₹ 75,472.00 |
CS-0172245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
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
(S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid
SMILES
CCO[C@@H](CC1=CC=C(C=C1)O)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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-ETHOXY-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID / 1g / 112525640 / 58483 / 97.000 / 325793-65-5 / MFCD06796579 / 210.229 / C11H14O4 | eMolecules | ₹ 49,818.64 | |
 | 325793-65-5 | (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
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: (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid
SMILES: CCO[C@@H](CC1=CC=C(C=C1)O)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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
(S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid
SMILES:
CCO[C@@H](CC1=CC=C(C=C1)O)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: C₁₃H₂₇ClN₂O₄
Molecular Weight: 310.82
Synonyms: (R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)-amino)hexanoate hydrochloride
SMILES: CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa: 90.65
Logp: 1.9936
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₄
Molecular Weight:
310.82
Synonyms:
(R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)-amino)hexanoate hydrochloride
SMILES:
CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa:
90.65
Logp:
1.9936
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: (3S,4R)-1-Benzyl3-ethyl4-(tert-butoxycarbonylaMino)pyrrolid -ine-1,3-dicarboxylate
SMILES: CCOC([C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 94.17
Logp: 2.7114
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
(3S,4R)-1-Benzyl3-ethyl4-(tert-butoxycarbonylaMino)pyrrolid -ine-1,3-dicarboxylate
SMILES:
CCOC([C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
94.17
Logp:
2.7114
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl trans-3-aminocinnamate
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1)N
Tpsa: 52.32
Logp: 1.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl trans-3-aminocinnamate
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1)N
Tpsa:
52.32
Logp:
1.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3