CS-0961042

Methyl 2-((methylsulfonyl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 23550-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0961042-1g In Stock ₹ 1,75,312.44
5g CS-0961042-5g In Stock ₹ 4,92,568.92
10g CS-0961042-10g In Stock ₹ 7,26,489.96

CS-0961042 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₅S

Molecular Weight

168.17

Synonyms

None

SMILES

O=C(OC)COS(=O)(=O)C

Tpsa

69.67

Logp

-0.8644

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31064
23550-26-7 | Methyl 2-(methanesulfonyloxy)acetate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961042

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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:
C₄H₈O₅S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(OC)COS(=O)(=O)C

Tpsa:
69.67

Logp:
-0.8644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
None

SMILES:
ClCCC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.2304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N[C@@H]1C=2C(OC(C)(C)C1)=CC=C(F)C2

Tpsa:
35.25

Logp:
2.3866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CCCNC1=CC=C(OCC)C=C1

Tpsa:
45.05

Logp:
2.41088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5