CS-0550895

1-(4-Fluoro-2-methylphenyl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 1352209-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0550895-1g In Stock ₹ 96,768.36
5g CS-0550895-5g In Stock ₹ 2,52,658.68

CS-0550895 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FO

Molecular Weight

208.27

Synonyms

None

SMILES

CCCCCC(=O)C1=C(C=C(C=C1)F)C

Tpsa

17.07

Logp

3.89712

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69388
1352209-03-0 | 1-(4-Fluoro-2-methylphenyl)hexan-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550895

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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:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.89712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550896

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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:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)F)Cl

Tpsa:
17.07

Logp:
4.2421

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
1-(3-Chloro-2-fluorophenyl)-1-butanone

SMILES:
CCCC(=O)C1=C(C(=CC=C1)Cl)F

Tpsa:
17.07

Logp:
3.4619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-[2-(Piperidin-1-yl)ethyl]azetidin-3-ol

SMILES:
OC1CN(CCN2CCCCC2)C1

Tpsa:
26.71

Logp:
0.1488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3