CS-0171422

2-(4'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid

Manufacturer: ChemScene

CAS Number: 87293-37-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0171422-250mg In Stock ₹ 21,561.12
1g CS-0171422-1g In Stock ₹ 34,566.24
5g CS-0171422-5g In Stock ₹ 76,319.52

CS-0171422 - 250mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

2-[2-(4-fluorophenyl)phenyl]acetic Acid

SMILES

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

Tpsa

37.3

Logp

3.1198

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171422

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
2-[2-(4-fluorophenyl)phenyl]acetic Acid

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C1=CC=C(C2CC2)C(=C1)C#N

Tpsa:
23.79

Logp:
2.43568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0171424

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4-Aminomethyl-2(1H)-quinolinone

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)O)CN

Tpsa:
59.14

Logp:
1.3991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0171425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
4-(Pyrrolidin-1-ylmethyl)-2(1H)-quinolinone

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)O)CN3CCCC3

Tpsa:
36.36

Logp:
2.5362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2