CS-0781086

Methyl 2-(3'-methoxy-[1,1'-biphenyl]-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1820717-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0781086-5g In Stock ₹ 1,87,205.28

CS-0781086 - 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

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)OC

Tpsa

35.53

Logp

3.0777

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I1QO
Methyl 3'-methoxy[1,1'-biphenyl]-4-acetate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40964
1820717-02-9 | methyl 2-[4-(3-methoxyphenyl)phenyl]acetate
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-0781086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.0777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)OC(=N2)N)Cl

Tpsa:
52.05

Logp:
2.37182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1O)Cl)OC(=N2)N

Tpsa:
72.28

Logp:
1.769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0781089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClI₂N₂

Molecular Weight:
380.35

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1I)Cl)N)I

Tpsa:
38.91

Logp:
2.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0