CS-0361423

Ethyl 2-(ethylsulfonyl)acetate

Manufacturer: ChemScene

CAS Number: 29771-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0361423-5g In Stock ₹ 78,116.28

CS-0361423 - 5g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₄S

Molecular Weight

180.22

Synonyms

ethyl ethylsulfonyl acetate

SMILES

CCOC(=O)CS(=O)(=O)CC

Tpsa

60.44

Logp

-0.0158

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46750
29771-85-5 | Ethyl 2-(Ethylsulfonyl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361423

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
ethyl ethylsulfonyl acetate

SMILES:
CCOC(=O)CS(=O)(=O)CC

Tpsa:
60.44

Logp:
-0.0158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361424

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
ethyl 4-phenyl-2-methylsulphanylpyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(SC)N=C1C2=CC=CC=C2)OCC

Tpsa:
52.08

Logp:
3.0422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361425

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅O₃

Molecular Weight:
270.15

Synonyms:
Ethyl (pentafluorophenoxy)acetate

SMILES:
O=C(OCC)COC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
35.53

Logp:
2.324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361426

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC(=CC=C1)OC)(F)F

Tpsa:
48.42

Logp:
1.7451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4