CS-0580693

Methyl 2-(4-(chlorosulfonyl)-2-methylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 56077-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0580693-5g In Stock ₹ 72,469.32

CS-0580693 - 5g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₅S

Molecular Weight

278.71

Synonyms

4-(methoxycarbonylmethyleneoxy)-3-methyl-benzenesulfonyl chloride

SMILES

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

Tpsa

69.67

Logp

1.47432

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG24382
56077-82-8 | 4-(METHOXYCARBONYLMETHYLENEOXY)-3-METHYL-BENZENESULFONYL CHLORIDE
A2B Chem --

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

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Img

ChemScene

CS-0580693

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₅S

Molecular Weight:
278.71

Synonyms:
4-(methoxycarbonylmethyleneoxy)-3-methyl-benzenesulfonyl chloride

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

Tpsa:
69.67

Logp:
1.47432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
4-(iso-Butylthio)thiophenol

SMILES:
CC(C)CSC1=CC=C(C=C1)S

Tpsa:
0

Logp:
3.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCCSC1=CC=C(C=C1)S

Tpsa:
0

Logp:
3.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀S₂

Molecular Weight:
170.30

Synonyms:
4-(Ethylthio)thiophenol

SMILES:
CCSC1=CC=C(C=C1)S

Tpsa:
0

Logp:
3.0873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2