CS-0647538

1-[4-(2,4-Difluorophenoxy)phenyl]ethanone

Manufacturer: ChemScene

CAS Number: 845823-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0647538-5g In Stock ₹ 11,208.36
25g CS-0647538-25g In Stock ₹ 47,742.48

CS-0647538 - 5g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

MFCD06411650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

CC(C1=CC=C(OC2=CC=C(F)C=C2F)C=C1)=O

Tpsa

26.3

Logp

3.9597

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76330
845823-27-0 | 4'-(2,4-Difluorophenoxy)acetophenone
A2B Chem ₹ 1,283.40 - ₹ 35,849.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647538

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Purity:
98%

MDL No:
MFCD06411650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
CC(C1=CC=C(OC2=CC=C(F)C=C2F)C=C1)=O

Tpsa:
26.3

Logp:
3.9597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C[C@@H]([C@@H]1C)C(OC)=O)C(O)=O)=O

Tpsa:
93.14

Logp:
1.2581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1/C(COC2=CC=CC=C12)=C/C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.3453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647541

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇N₃OS

Molecular Weight:
241.27

Synonyms:
None

SMILES:
N#C/C(C#N)=C(N1C2=CC=CC=C2)\SCC1=O

Tpsa:
67.89

Logp:
2.02516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1