CS-0610311

Ethyl 2-(3-(tosyloxy)propoxy)acetate

Manufacturer: ChemScene

CAS Number: 928628-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0610311-100mg In Stock ₹ 9,753.84
250mg CS-0610311-250mg In Stock ₹ 16,427.52
1g CS-0610311-1g In Stock ₹ 32,940.60
5g CS-0610311-5g In Stock ₹ 98,992.92

CS-0610311 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₆S

Molecular Weight

316.37

Synonyms

None

SMILES

O=C(OCC)COCCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

78.9

Logp

1.67012

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BM02525
928628-81-3 | ETHYL 2-(3-(TOSYLOXY)PROPOXY)ACETATE
A2B Chem ₹ 10,951.68 - ₹ 1,06,864.44

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610311

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀O₆S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(OCC)COCCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
78.9

Logp:
1.67012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0610312

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₄S

Molecular Weight:
230.28

Synonyms:
TOS-PR-OH

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

Tpsa:
63.6

Logp:
1.08272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0610313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₃

Molecular Weight:
239.11

Synonyms:
Ethyl 4-bromobutoxyacetate

SMILES:
O=C(OCC)COCCCCBr

Tpsa:
35.53

Logp:
1.7412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0610315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₇S

Molecular Weight:
346.40

Synonyms:
None

SMILES:
O=C(OCC)COCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
88.13

Logp:
1.29662

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11