CS-0171123

3'-Fluoro-[1,1'-biphenyl]-4-carboxylicacid

Manufacturer: ChemScene

CAS Number: 1841-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0171123-5g In Stock ₹ 10,695.00
25g CS-0171123-25g In Stock ₹ 41,496.60

CS-0171123 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FO₂

Molecular Weight

216.21

Synonyms

4-(3-fluorophenyl)benzoic Acid

SMILES

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

Tpsa

37.3

Logp

3.1909

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CBR00521
3′-Fluorobiphenyl-4-carboxylic acid
Sigma Aldrich ₹ 10,770.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171123

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
4-(3-fluorophenyl)benzoic Acid

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

Tpsa:
37.3

Logp:
3.1909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171124

--


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:
4-(3-Fluorophenyl)phenylacetic acid

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
Piperidine, 4-(3-fluorophenyl)-

SMILES:
C1=CC(=CC(=C1)F)C2CCNCC2

Tpsa:
12.03

Logp:
2.2927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂O

Molecular Weight:
239.14

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C(CCO)N.Cl.Cl

Tpsa:
72.27

Logp:
1.4946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3