CS-0151952

(S)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 222555-06-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0151952-100mg In Stock ₹ 4,962.48
250mg CS-0151952-250mg In Stock ₹ 7,443.72
1g CS-0151952-1g In Stock ₹ 15,144.12
10g CS-0151952-10g In Stock ₹ 1,30,564.56

CS-0151952 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD06796580

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

(S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester

SMILES

CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)OCC

Tpsa

55.76

Logp

1.9029

H Acceptors

4

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0151952

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Purity:
98%

MDL No:
MFCD06796580

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
(S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester

SMILES:
CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)OCC

Tpsa:
55.76

Logp:
1.9029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0151953

--


Purity:
97%

MDL No:
MFCD13185963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
(Z)-N-(2-chloro-6-methylphenyl)-3-ethoxyacrylamide

SMILES:
CCO/C=C/C(NC1=C(C=CC=C1Cl)C)=O

Tpsa:
38.33

Logp:
3.13712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151956

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Purity:
98%

MDL No:
MFCD01215100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
p-bromo-n-ethyl-benzenesulfonamid

SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)Br

Tpsa:
46.17

Logp:
1.7473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151957

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Purity:
98%

MDL No:
MFCD00048511

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
N-Ethyl-P-toluenesulfonamide

SMILES:
CCNS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
46.17

Logp:
1.29322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3