CS-0257146

N-(Piperidin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 55306-69-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0257146-250mg In Stock ₹ 10,866.12
1g CS-0257146-1g In Stock ₹ 29,347.08
5g CS-0257146-5g In Stock ₹ 85,046.64
10g CS-0257146-10g In Stock ₹ 1,25,944.32
25g CS-0257146-25g In Stock ₹ 2,51,803.08

CS-0257146 - 250mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

N-(3-Piperidinyl)benzamide

SMILES

O=C(NC1CCCNC1)C2=CC=CC=C2

Tpsa

41.13

Logp

1.1684

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG59659
55306-69-9 | N-(piperidin-3-yl)benzamide
A2B Chem ₹ 12,662.88 - ₹ 2,74,476.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0257146

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
N-(3-Piperidinyl)benzamide

SMILES:
O=C(NC1CCCNC1)C2=CC=CC=C2

Tpsa:
41.13

Logp:
1.1684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257148

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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:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC1C(NCC)CCCC1.[H]Cl

Tpsa:
12.03

Logp:
2.5964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257149

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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:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
SC1=C(Cl)C=C(OCCO2)C2=C1

Tpsa:
18.46

Logp:
2.3999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257151

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
2-Amino-5-isopentyl-1,3,4-oxadiazol

SMILES:
NC1=NN=C(CCC(C)C)O1

Tpsa:
64.94

Logp:
1.2404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3