CS-0580435

Methyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 66202-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0580435-1g In Stock ₹ 1,32,789.12

CS-0580435 - 1g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FO₂

Molecular Weight

258.29

Synonyms

Flurbiprofen methyl ester

SMILES

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

Tpsa

26.3

Logp

3.7692

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD12886
66202-86-6 | Methyl 2-(2-fluoro-[1,1''-biphenyl]-4-yl)propanoate
A2B Chem ₹ 3,422.40 - ₹ 75,292.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H335

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580435

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
Flurbiprofen methyl ester

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

Tpsa:
26.3

Logp:
3.7692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580436

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
3-(2-Bromo-5-methoxyphenyl)propionic acid

SMILES:
COC1=CC(=C(C=C1)Br)CCC(=O)O

Tpsa:
46.53

Logp:
2.4749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
Ethyl 3,4,5-trimethoxyphenylacetate

SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Tpsa:
53.99

Logp:
1.818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-

SMILES:
COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.1215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3