CS-0781076

Methyl 3'-(methylsulfonyl)-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820716-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0781076-5g In Stock ₹ 2,28,701.88

CS-0781076 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄S

Molecular Weight

290.33

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)C

Tpsa

60.44

Logp

2.5437

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I1QA
methyl 3-(3-methanesulfonylphenyl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40950
1820716-64-0 | methyl 3-(3-methanesulfonylphenyl)benzoate
A2B Chem --

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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-0781076

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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:
C₁₅H₁₄O₄S

Molecular Weight:
290.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)C

Tpsa:
60.44

Logp:
2.5437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)C2=CC(=CC=C2)C(=O)OC

Tpsa:
26.3

Logp:
3.58772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1(CC(=O)NC2=CC(=C(C=C21)Cl)Cl)C

Tpsa:
29.1

Logp:
3.6132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FO₆

Molecular Weight:
346.31

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC(=C(C=C2)F)C(=O)OC)C(=O)OC

Tpsa:
78.9

Logp:
2.8525

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4