CS-0780688

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

Manufacturer: ChemScene

CAS Number: 1820618-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0780688-5g In Stock ₹ 2,28,616.32

CS-0780688 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

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=C1C2=CC(=CC(=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
AR00I194
methyl 3-(2-acetylphenyl)-5-fluorobenzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40332
1820618-59-4 | methyl 3-(2-acetylphenyl)-5-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-0780688

--


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=C1C2=CC(=CC(=C2)F)C(=O)OC

Tpsa:
43.37

Logp:
3.4819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780689

--


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

Tpsa:
26.3

Logp:
3.58772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=C(O3)N

Tpsa:
52.05

Logp:
2.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=CC(=N2)C(F)(F)F)C=O

Tpsa:
34.89

Logp:
2.8295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2