CS-0778907

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

Manufacturer: ChemScene

CAS Number: 1528793-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0778907-5g In Stock ₹ 1,87,119.72

CS-0778907 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD12030760

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)OC)C

Tpsa

26.3

Logp

3.75704

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37133
1528793-40-9 | methyl 2-(3,5-dimethylphenyl)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-0778907

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Purity:
98%

MDL No:
MFCD12030760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)OC)C

Tpsa:
26.3

Logp:
3.75704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778908

--


Purity:
98%

MDL No:
MFCD22396715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl₂N

Molecular Weight:
154.04

Synonyms:
None

SMILES:
C[C@@H]([C@H]1CC1(Cl)Cl)N

Tpsa:
26.02

Logp:
1.5274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778909

--


Purity:
98%

MDL No:
MFCD22377542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂Si

Molecular Weight:
195.29

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.14

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778910

--


Purity:
98%

MDL No:
MFCD28119077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₅O₄

Molecular Weight:
353.76

Synonyms:
None

SMILES:
CC1(O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(=O)NC)N3C=NC4=C3N=CN=C4Cl)C

Tpsa:
100.39

Logp:
0.6432

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2