CS-0679639

1-(2,4-Difluorophenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 949463-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0679639-1g In Stock ₹ 96,682.80
5g CS-0679639-5g In Stock ₹ 2,52,573.12

CS-0679639 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O

Molecular Weight

198.21

Synonyms

None

SMILES

CCCCC(=O)C1=C(C=C(C=C1)F)F

Tpsa

17.07

Logp

3.3377

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02KFA7
1-Pentanone, 1-(2,4-difluorophenyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR11059
949463-86-9 | 1-Pentanone, 1-(2,4-difluorophenyl)-
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679639

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)F)F

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679640

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)C(=O)OC)Br

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₄O₃

Molecular Weight:
274.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C3C=NNC3=NC=C2

Tpsa:
93.94

Logp:
2.7975

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C1CC1(C2=NC3=CC=CC=C3O2)C(=O)O

Tpsa:
63.33

Logp:
1.944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2