CS-0780798

Methyl 3'-acetyl-4-fluoro-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820649-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0780798-5g In Stock ₹ 1,87,119.72

CS-0780798 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FO₃

Molecular Weight

272.27

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.4819

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I1DG
methyl 5-(3-acetylphenyl)-2-fluorobenzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40488
1820649-52-2 | methyl 5-(3-acetylphenyl)-2-fluorobenzoate
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-0780798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₃

Molecular Weight:
272.27

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.4819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClS

Molecular Weight:
237.54

Synonyms:
None

SMILES:
CSC1=CC(=C(C=C1)Cl)Br

Tpsa:
0

Logp:
3.8244

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780800

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1OC(=N2)N)F)Br

Tpsa:
52.05

Logp:
2.3116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.58772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2