CS-0647731

1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone

Manufacturer: ChemScene

CAS Number: 25519-77-1

Select a Size

Pack Size SKU Availability Price
25g CS-0647731-25g In Stock ₹ 1,74,285.72

CS-0647731 - 25g

₹ 1,74,285.72

In Stock

Quantity

1

Base Price: ₹ 1,74,285.72

GST (18%): ₹ 31,371.43

Total Price: ₹ 2,05,657.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆FNO₂

Molecular Weight

249.28

Synonyms

None

SMILES

O=C(C1CCN(CC1)C(C)=O)C2=CC=C(C=C2)F

Tpsa

37.38

Logp

2.2669

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF28990
25519-77-1 | 1-[4-(2,4-DIFLUORO-BENZOYL)-PIPERIDIN-1-YL]-ETHANONE
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-H312-H315-H319-H332-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-0647731

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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:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)C(C)=O)C2=CC=C(C=C2)F

Tpsa:
37.38

Logp:
2.2669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647732

--


Purity:
98%

MDL No:
MFCD00218792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C)SC(C2=CC=CC=C2)=N1

Tpsa:
39.19

Logp:
2.83402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647736

--


Purity:
98%

MDL No:
MFCD00067825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2)N=C1)OC

Tpsa:
44.12

Logp:
1.96732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647737

--


Purity:
98%

MDL No:
MFCD09475449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂S

Molecular Weight:
339.64

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(Cl)=C1)Br)(N2CCNCC2)=O

Tpsa:
49.41

Logp:
1.6964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2