CS-0781051

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

Manufacturer: ChemScene

CAS Number: 1820711-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0781051-5g In Stock ₹ 1,87,119.72

CS-0781051 - 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(=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
AR00I1OZ
methyl 3-(3-acetylphenyl)-5-fluorobenzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40903
1820711-23-6 | methyl 3-(3-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-0781051

--


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

Tpsa:
43.37

Logp:
3.4819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₄

Molecular Weight:
290.29

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC(=CC(=C2)F)C(=O)OC)OC

Tpsa:
44.76

Logp:
3.2965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₆

Molecular Weight:
333.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC(=CC(=C2)F)C(=O)OC)[N+](=O)[O-]

Tpsa:
95.74

Logp:
2.9741

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2