CS-0780724

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

Manufacturer: ChemScene

CAS Number: 1820638-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780724-5g In Stock ₹ 1,87,205.28

CS-0780724 - 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

CC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa

35.53

Logp

3.45722

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40382
1820638-58-1 | methyl 3-methoxy-5-(4-methylphenyl)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-0780724

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa:
35.53

Logp:
3.45722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(NC(=O)N2)C=O

Tpsa:
65.72

Logp:
1.1825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0780726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CCCCN(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
80.52

Logp:
2.1609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0780727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₃S

Molecular Weight:
247.66

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)S(=O)(=O)N)OC(=N2)N

Tpsa:
112.21

Logp:
0.7108

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1