CS-0092422

1-(2-Ethoxy-3,5-difluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1378979-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0092422-1g In Stock ₹ 8,38,316.88

CS-0092422 - 1g

₹ 8,38,316.88

In Stock

Quantity

1

Base Price: ₹ 8,38,316.88

GST (18%): ₹ 1,50,897.038

Total Price: ₹ 9,89,213.918

Purity

97%

MDL No

MFCD18375403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

3,5-Difluoro-2-ethoxyacetophenone

SMILES

CC(C1=CC(F)=CC(F)=C1OCC)=O

Tpsa

26.3

Logp

2.5661

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96786
1378979-11-3 | 1-(2-Ethoxy-3,5-difluorophenyl)ethanone
A2B Chem ₹ 2,38,797.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092422

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Purity:
97%

MDL No:
MFCD18375403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3,5-Difluoro-2-ethoxyacetophenone

SMILES:
CC(C1=CC(F)=CC(F)=C1OCC)=O

Tpsa:
26.3

Logp:
2.5661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0092424

--


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:
CC(C1=CC(F)=CC(F)=C1OC(C)C)=O

Tpsa:
26.3

Logp:
2.9546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0092425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=S1(C2=CC=CC=C2NC(SC)=N1)=O

Tpsa:
58.53

Logp:
1.5198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0092428

--


Purity:
98%

MDL No:
MFCD08560158

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₃₃NO₇

Molecular Weight:
483.55

Synonyms:
None

SMILES:
O=C1/C(CN(C/C1=C\C2=CC(OC)=C(C(OC)=C2)OC)CC)=C/C3=CC(OC)=C(C(OC)=C3)OC

Tpsa:
75.69

Logp:
4.1098

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9