CS-0551950

1-(3,5-Difluorophenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1248724-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0551950-1g In Stock ₹ 77,688.48
5g CS-0551950-5g In Stock ₹ 2,42,049.24

CS-0551950 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

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

1-(3,5-Difluorophenyl)-1-pentanone

SMILES

CCCCC(=O)C1=CC(=CC(=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
AX67909
1248724-87-9 | 1-(3,5-Difluorophenyl)pentan-1-one
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0551950

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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:
1-(3,5-Difluorophenyl)-1-pentanone

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

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
1-(2-Bromophenyl)-2-pentanone

SMILES:
CCCC(=O)CC1=CC=CC=C1Br

Tpsa:
17.07

Logp:
3.3608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
1-(3-Chlorophenyl)-2-pentanone

SMILES:
CCCC(=O)CC1=CC(=CC=C1)Cl

Tpsa:
17.07

Logp:
3.2517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
CCCC(=O)CC1=C(C=C(C=C1)Cl)Cl

Tpsa:
17.07

Logp:
3.9051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4