CS-0200006

(3,4-Difluorophenyl)(piperidin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 149452-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0200006-1g In Stock ₹ 11,892.84

CS-0200006 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₂NO

Molecular Weight

225.23

Synonyms

(3,4-Difluorophenyl)piperidine-4-yl-methanone

SMILES

C1=CC(=C(C=C1C(=O)C2CCNCC2)F)F

Tpsa

29.1

Logp

2.1471

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA74580
149452-43-7 | (3,4-Difluoro-phenyl)-piperidin-4-yl-methanone
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200006

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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:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
(3,4-Difluorophenyl)piperidine-4-yl-methanone

SMILES:
C1=CC(=C(C=C1C(=O)C2CCNCC2)F)F

Tpsa:
29.1

Logp:
2.1471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)F

Tpsa:
23.79

Logp:
3.48118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0200008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
2-Fluoro-6-(Propan-2-YlideneaMinooxy)Benzonitrile

SMILES:
N#CC=1C(F)=CC=CC1ON=C(C)C

Tpsa:
45.38

Logp:
2.47198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0200009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCN)CC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5