CS-0054351

Ethyl 2-(4-(ethylsulfonyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 745052-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0054351-5g In Stock ₹ 1,87,119.72

CS-0054351 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD28128473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄S

Molecular Weight

256.32

Synonyms

None

SMILES

O=C(OCC)CC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa

60.44

Logp

1.5858

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI55846
745052-89-5 | Ethyl 2-(4-(ethylsulfonyl)phenyl)acetate
A2B Chem ₹ 27,036.96 - ₹ 38,929.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054351

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Purity:
98%

MDL No:
MFCD28128473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa:
60.44

Logp:
1.5858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0054352

--


Purity:
97%

MDL No:
MFCD10032480

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
[4-(Ethanesulphonyl)phenyl]methanamine

SMILES:
NCC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa:
60.16

Logp:
0.9389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0054355

--


Purity:
97%

MDL No:
MFCD18917036

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
ethyl 3-cyano-1H-pyrazole-4-carboxylate

SMILES:
O=C(C1=C(C#N)NN=C1)OCC

Tpsa:
78.77

Logp:
0.45808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054356

--


Purity:
98%

MDL No:
MFCD23106247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
(1R,3S,4R)-3-(Boc-amino)-4-hydroxy-cyclohexane-carboxylic acid ethyl ester

SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC

Tpsa:
84.86

Logp:
1.6038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3