CS-0162072
(S)-2-Amino-2-(3-ethoxy-4-methoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1213876-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162072-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0162072-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0162072-5g | In Stock | ₹ 28,234.80 |
| 10g | CS-0162072-10g | In Stock | ₹ 54,587.28 |
| 25g | CS-0162072-25g | In Stock | ₹ 87,356.76 |
CS-0162072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD09253802
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
(betaS)-beta-Amino-3-ethoxy-4-methoxybenzeneethanol
SMILES
COC1=CC=C([C@H](N)CO)C=C1OCC
Tpsa
64.71
Logp
1.086
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Amino-2-(3-ethoxy-4-methoxyphenyl)ethanol | 1213876-98-2 | MFCD09253802 | 1g | eMolecules | ₹ 13,979.65 | |
 | 1213876-98-2 | (2S)-2-Amino-2-(3-ethoxy-4-methoxy-phenyl)ethanol | A2B Chem | ₹ 3,593.52 - ₹ 86,928.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09253802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (betaS)-beta-Amino-3-ethoxy-4-methoxybenzeneethanol
SMILES: COC1=CC=C([C@H](N)CO)C=C1OCC
Tpsa: 64.71
Logp: 1.086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09253802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(betaS)-beta-Amino-3-ethoxy-4-methoxybenzeneethanol
SMILES:
COC1=CC=C([C@H](N)CO)C=C1OCC
Tpsa:
64.71
Logp:
1.086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD12758137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: (S)-2-amino-2-(3-methoxyphenyl)ethan-1-ol hydrochloride
SMILES: COC1=CC([C@H](N)CO)=CC=C1.[H]Cl
Tpsa: 55.48
Logp: 1.1091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD12758137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
(S)-2-amino-2-(3-methoxyphenyl)ethan-1-ol hydrochloride
SMILES:
COC1=CC([C@H](N)CO)=CC=C1.[H]Cl
Tpsa:
55.48
Logp:
1.1091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09253690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: (2S)-2-AMINO-2-(3,4-DIMETHOXYPHENYL)ETHAN-1-OL
SMILES: COC1=CC=C([C@H](N)CO)C=C1OC
Tpsa: 64.71
Logp: 0.6959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09253690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
(2S)-2-AMINO-2-(3,4-DIMETHOXYPHENYL)ETHAN-1-OL
SMILES:
COC1=CC=C([C@H](N)CO)C=C1OC
Tpsa:
64.71
Logp:
0.6959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD12758185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (2S)-2-amino-2-[3-(trifluoromethyl)phenyl]ethanol
SMILES: FC(C1=CC([C@H](N)CO)=CC=C1)(F)F.[H]Cl
Tpsa: 46.25
Logp: 2.1193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12758185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(2S)-2-amino-2-[3-(trifluoromethyl)phenyl]ethanol
SMILES:
FC(C1=CC([C@H](N)CO)=CC=C1)(F)F.[H]Cl
Tpsa:
46.25
Logp:
2.1193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2