CS-0870961

1,3-Bis(4-fluorophenyl)-3-hydroxy-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 62375-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0870961-1g In Stock ₹ 95,656.08

CS-0870961 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀F₂O₂

Molecular Weight

260.24

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.7466

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ19865
62375-96-6 | 2-Propen-1-one, 1,3-bis(4-fluorophenyl)-3-hydroxy-
A2B Chem ₹ 18,908.76 - ₹ 74,693.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O₂

Molecular Weight:
260.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄O₄Pb

Molecular Weight:
545.68

Synonyms:
None

SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]

Tpsa:
80.26

Logp:
2.593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0870963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄O₄Sr

Molecular Weight:
426.10

Synonyms:
None

SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Sr+2]

Tpsa:
80.26

Logp:
2.593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0870965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁O₇Tl

Molecular Weight:
399.53

Synonyms:
None

SMILES:
CC([O-])=O.CC([O-])=O.CC([O-])=O.[H]O[H].[Tl+3]

Tpsa:
151.89

Logp:
-4.9369

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0