CS-0780908

Methyl 2,3',5'-trimethyl-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820684-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0780908-5g In Stock ₹ 1,87,290.84

CS-0780908 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

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

Tpsa

26.3

Logp

4.06546

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40671
1820684-22-7 | methyl 3-(3,5-dimethylphenyl)-2-methylbenzoate
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-0780908

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

Tpsa:
26.3

Logp:
4.06546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C(C)(C)C

Tpsa:
44.12

Logp:
2.968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)C(=CC(=C2)F)Br

Tpsa:
17.82

Logp:
2.78332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

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

Tpsa:
61.83

Logp:
2.9354

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4