CS-0780771

Methyl 4',5-dimethoxy-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820647-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0780771-5g In Stock ₹ 1,87,205.28

CS-0780771 - 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

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

COC1=CC=C(C=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
AI40457
1820647-87-7 | methyl 3-methoxy-5-(4-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-0780771

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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=C(C=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-0780772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(=O)O)OC(=N2)N)Br

Tpsa:
89.35

Logp:
1.8707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₄

Molecular Weight:
304.73

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.5802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C1=CNC(=O)C(=C1)OCCO

Tpsa:
62.32

Logp:
-0.254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3