CS-0314322

1-(2-Fluorophenyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 115012-46-9

Select a Size

Pack Size SKU Availability Price
25g CS-0314322-25g In Stock ₹ 1,65,387.48

CS-0314322 - 25g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO

Molecular Weight

193.22

Synonyms

1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE

SMILES

C1=CC=C(C(=C1)F)N2CCC(=O)CC2

Tpsa

20.31

Logp

1.995

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA20083
115012-46-9 | 1-(2-Fluorophenyl)piperidin-4-one
A2B Chem ₹ 7,529.28 - ₹ 39,357.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0314322

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE

SMILES:
C1=CC=C(C(=C1)F)N2CCC(=O)CC2

Tpsa:
20.31

Logp:
1.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314323

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
Benzeneacetic acid, 2-nitro-, hydrazide

SMILES:
NNC(CC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
98.26

Logp:
0.1272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314324

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
3-Tert-butyl-4-hydroxyfuran-2(5H)-one

SMILES:
CC(C)(C)C1=C(COC1=O)O

Tpsa:
46.53

Logp:
1.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314326

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
N-Acetyl-5-Bromo-3-Hydroxyindole

SMILES:
CC(=O)N1C=C(C2=C1C=CC(=C2)Br)O

Tpsa:
42.23

Logp:
2.7695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0