CS-0511099

2'-Fluoro-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 439-80-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0511099-250mg In Stock ₹ 15,828.60
1g CS-0511099-1g In Stock ₹ 31,657.20

CS-0511099 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FO

Molecular Weight

188.20

Synonyms

2-(2-Fluorophenyl)phenol

SMILES

OC1=CC=CC=C1C1=CC=CC=C1F

Tpsa

20.23

Logp

3.1983

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50448
439-80-5 | 2'-Fluoro-[1,1'-biphenyl]-2-ol
A2B Chem ₹ 9,411.60 - ₹ 18,737.64

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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-0511099

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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:
C₁₂H₉FO

Molecular Weight:
188.20

Synonyms:
2-(2-Fluorophenyl)phenol

SMILES:
OC1=CC=CC=C1C1=CC=CC=C1F

Tpsa:
20.23

Logp:
3.1983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
OC1=CC2=C(Cl)C=NN=C2C=C1

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
CYANOMETHYL 4-(1H-PYRROL-1-YL)BENZENECARBOXYLATE

SMILES:
O=C(OCC#N)C1=CC=C(N2C=CC=C2)C=C1

Tpsa:
55.02

Logp:
2.15768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(C#CC2=CC=CC=C2)C=C1)=O

Tpsa:
46.17

Logp:
2.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2