CS-0171109

2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid

Manufacturer: ChemScene

CAS Number: 327107-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0171109-1g In Stock ₹ 12,235.08
5g CS-0171109-5g In Stock ₹ 36,191.88
10g CS-0171109-10g In Stock ₹ 64,426.68

CS-0171109 - 1g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

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-(4'-Fluoro-[1,1'-biphenyl]-3-yl)acetic acid

SMILES

C1=CC(=CC(=C1)C2=CC=C(C=C2)F)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-0171109

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Purity:
98%

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-(4'-Fluoro-[1,1'-biphenyl]-3-yl)acetic acid

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171110

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
Benzeneacetic acid, 3-(1H-indol-5-yl)-

SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O

Tpsa:
53.09

Logp:
3.462

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
3-Biphenyl-[1,3]dioxol-5-yl-acetic acid

SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O

Tpsa:
55.76

Logp:
2.7094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
3-(3'-Pyridyl)phenylacetic acid

SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CC(=O)O

Tpsa:
50.19

Logp:
2.3757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3