CS-0671746

Methyl 4-chloro-2-(methylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 773134-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0671746-1g In Stock ₹ 5,475.84
5g CS-0671746-5g In Stock ₹ 15,743.04

CS-0671746 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₄S

Molecular Weight

248.68

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C=C1)Cl)S(=O)(=O)C

Tpsa

60.44

Logp

1.5301

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56232
773134-42-2 | Methyl 4-chloro-2-methanesulfonylbenzoate
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671746

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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:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)S(=O)(=O)C

Tpsa:
60.44

Logp:
1.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671748

--


Purity:
98%

MDL No:
MFCD06204533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.2272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671749

--


Purity:
98%

MDL No:
MFCD06204750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)F)C#N

Tpsa:
50.09

Logp:
1.87408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2