CS-0781020

Methyl 3'-(methylcarbamoyl)-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1820707-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0781020-250mg In Stock ₹ 15,743.04
1g CS-0781020-1g In Stock ₹ 38,844.24
5g CS-0781020-5g In Stock ₹ 1,03,014.24

CS-0781020 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

CNC(=O)C1=CC=CC(=C1)C2=CC=CC=C2C(=O)OC

Tpsa

55.4

Logp

2.4998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40856
1820707-36-5 | methyl 2-[3-(methylcarbamoyl)phenyl]benzoate
A2B Chem ₹ 17,796.48 - ₹ 1,12,511.40

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-0781020

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC(=C1)C2=CC=CC=C2C(=O)OC

Tpsa:
55.4

Logp:
2.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂S

Molecular Weight:
249.21

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)S(=O)(=O)C=C2N

Tpsa:
60.16

Logp:
1.7498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=C(C=C(C=C2)C(=O)OC)F

Tpsa:
35.53

Logp:
3.2879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O

Molecular Weight:
238.59

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=C(O2)N.Cl

Tpsa:
52.05

Logp:
2.8506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0