CS-0780814

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

Manufacturer: ChemScene

CAS Number: 1820650-81-4

Select a Size

Pack Size SKU Availability Price
5g CS-0780814-5g In Stock ₹ 1,87,376.40

CS-0780814 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

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

Tpsa

44.76

Logp

3.1574

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI40517
1820650-81-4 | methyl 3-(3,4-dimethoxyphenyl)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-0780814

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

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₂

Molecular Weight:
315.58

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.1004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
None

SMILES:
CC1=NC2=C3C(=CC(=C2C=C1)[N+](=O)[O-])N=C(O3)N

Tpsa:
108.08

Logp:
2.17482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂S

Molecular Weight:
272.36

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4