CS-0120961

(4-Fluorophenyl)(3-hydroxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 62810-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0120961-5g In Stock ₹ 92,319.24
10g CS-0120961-10g In Stock ₹ 1,10,543.52

CS-0120961 - 5g

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

Purity

97%

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-fluorophenyl)-(3-hydroxyphenyl)methanone

SMILES

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

Tpsa

37.3

Logp

2.7623

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ63550
62810-47-3 | Methanone, (4-fluorophenyl)(3-hydroxyphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120961

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
(4-fluorophenyl)-(3-hydroxyphenyl)methanone

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

Tpsa:
37.3

Logp:
2.7623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
OC1=CC(C)=C(O)C=C1Br

Tpsa:
40.46

Logp:
2.16872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0120963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
ethyl 5-phenyl-1H-tetrazolylacetate

SMILES:
NC1=C2N=CC=CC2=CC=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂S

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C(N)S1)OCC

Tpsa:
65.21

Logp:
1.8396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3