CS-0781114

Methyl 2-(3',5'-dimethyl-[1,1'-biphenyl]-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1820734-57-3

Select a Size

Pack Size SKU Availability Price
5g CS-0781114-5g In Stock ₹ 2,28,616.32

CS-0781114 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.68594

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I1RR
methyl 2-[4-(3,5-dimethylphenyl)phenyl]acetate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI41003
1820734-57-3 | methyl 2-[4-(3,5-dimethylphenyl)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-0781114

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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:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.68594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC2=C1OC(=N2)N)F

Tpsa:
78.35

Logp:
1.3357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=N3)N.Cl

Tpsa:
52.05

Logp:
2.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC(=C1)F)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.7643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4