CS-0716362

1-[3-(2,2-Difluoropropoxy)phenyl]ethanone

Manufacturer: ChemScene

CAS Number: 1780433-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0716362-1g In Stock ₹ 1,02,928.68
5g CS-0716362-5g In Stock ₹ 1,79,932.68

CS-0716362 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.9232

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92702
1780433-37-5 | 1-[3-(2,2-Difluoro-propoxy)-phenyl]-ethanone
A2B Chem ₹ 51,079.32 - ₹ 86,501.16

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-0716362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.9232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BBrCl₂O₂

Molecular Weight:
365.89

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(Cl)=C2CBr)O1

Tpsa:
18.46

Logp:
4.1875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂

Molecular Weight:
273.10

Synonyms:
None

SMILES:
O=C(/C=C/C1=C(F)C(Br)=CC=C1)OCC

Tpsa:
26.3

Logp:
3.1645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC(F)=CC(Cl)=C2)C=C1

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2