CS-0647578

Methyl 2-[(4-methylphenyl)sulfonyl]acetate

Manufacturer: ChemScene

CAS Number: 50397-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-0647578-5g In Stock ₹ 7,272.60
25g CS-0647578-25g In Stock ₹ 24,299.04

CS-0647578 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄S

Molecular Weight

228.26

Synonyms

None

SMILES

O=C(OC)CS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

60.44

Logp

0.94172

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB76141
50397-64-3 | Methyl p-toluenesulfonylacetate
A2B Chem ₹ 1,112.28 - ₹ 12,406.20

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C(OC)CS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
60.44

Logp:
0.94172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647579

--


Purity:
98%

MDL No:
MFCD00121846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
None

SMILES:
O=C(N1CCOCC1)C2=CC(N(=O)=O)=CC=C2Cl

Tpsa:
72.68

Logp:
1.7206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647580

--


Purity:
98%

MDL No:
MFCD00067769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2F)N=C1

Tpsa:
48.14

Logp:
2.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647581

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃F₃N₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(F)(F)F)=C1N2CCCCC2

Tpsa:
27.03

Logp:
3.56738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1