CS-0679892

Methyl 4'-(methylsulfonyl)-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 955929-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0679892-5g In Stock ₹ 1,87,205.28

CS-0679892 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

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=C(C=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
AR00IJWJ
Methyl 4'-(methylsulfonyl)[1,1'-biphenyl]-3-carboxylate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI64503
955929-63-2 | methyl 3-(4-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-0679892

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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=C(C=C2)S(=O)(=O)C

Tpsa:
60.44

Logp:
2.5437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)OC(F)(F)F)CBr

Tpsa:
9.23

Logp:
4.2426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CN(N=C1)CC2=CN=C(C=C2)Cl

Tpsa:
30.71

Logp:
1.9798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
C1COCCN1C2=C3C=C(SC3=NC(=N2)Cl)C=O

Tpsa:
55.32

Logp:
1.9938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2