CS-0781073

Methyl 3',5-dimethoxy-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820716-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0781073-5g In Stock ₹ 1,87,119.72

CS-0781073 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

3.1574

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I1Q5
methyl 3-methoxy-5-(3-methoxyphenyl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40945
1820716-26-4 | methyl 3-methoxy-5-(3-methoxyphenyl)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-0781073

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

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

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂S

Molecular Weight:
326.33

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.8809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781076

--


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