CS-0195858

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

Manufacturer: ChemScene

CAS Number: 93440-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0195858-1g In Stock ₹ 1,03,099.80
5g CS-0195858-5g In Stock ₹ 2,57,107.80

CS-0195858 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=CC=C2)=CC=C1C)OC

Tpsa

26.3

Logp

3.44862

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021Q6X
Methyl 4-methyl-[1,1'-biphenyl]-3-carboxylate
Aaron Chemicals LLC ₹ 80,255.28 - ₹ 1,03,869.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0195858

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CC=C1C)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Methoxy-4-Methylbenzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C)C(OC)=C1

Tpsa:
35.53

Logp:
2.18032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Benzoic acid, 3-methoxy-4-methyl-, 1,1-dimethylethyl ester

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

Tpsa:
35.53

Logp:
2.95892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195861

--


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:
O=C(OCC1=CC=CC=C1)C2=CC=C(C)C(OC)=C2

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4