CS-0780696

Methyl 3'-acetyl-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1820619-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0780696-5g In Stock ₹ 1,87,290.84

CS-0780696 - 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

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.3428

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I19F
methyl 2-(3-acetylphenyl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40343
1820619-02-0 | methyl 2-(3-acetylphenyl)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-0780696

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.3428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780697

--


Purity:
98%

MDL No:
None

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:
CCC1=CC=CC=C1C2=CC(=CC=C2)C(=O)OC

Tpsa:
26.3

Logp:
3.7026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1C=CC=C1

Tpsa:
42.31

Logp:
0.1426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
CCS(=O)(=O)N1C=CN=C1

Tpsa:
51.96

Logp:
0.0809

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2