CS-0162071

(S)-2-Amino-2-(3-ethoxy-4-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1212977-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0162071-5g In Stock ₹ 11,636.16

CS-0162071 - 5g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

97%

MDL No

MFCD14572374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

O=C(O)[C@@H](N)C1=CC=C(OC)C(OCC)=C1

Tpsa

81.78

Logp

1.1783

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI13791
1212977-59-7 | (2S)-2-Amino-2-(3-ethoxy-4-methoxyphenyl)acetic acid
A2B Chem ₹ 1,882.32 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0162071

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Purity:
97%

MDL No:
MFCD14572374

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=C(OC)C(OCC)=C1

Tpsa:
81.78

Logp:
1.1783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162072

--


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

Img

ChemScene

CS-0162073

--


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

Img

ChemScene

CS-0162074

--


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