CS-0509100

N-(piperidin-4-ylmethyl)cyclopentanecarboxamide

Manufacturer: ChemScene

CAS Number: 1016736-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509100-1g In Stock ₹ 77,431.80

CS-0509100 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O

Molecular Weight

210.32

Synonyms

None

SMILES

O=C(C1CCCC1)NCC2CCNCC2

Tpsa

41.13

Logp

1.2924

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55727
1016736-20-1 | N-[(Piperidin-4-yl)methyl]cyclopentanecarboxamide
A2B Chem ₹ 74,693.88

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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-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-0509100

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
O=C(C1CCCC1)NCC2CCNCC2

Tpsa:
41.13

Logp:
1.2924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
3-(3-Phenyl-propylsulfanyl)-propionic acid

SMILES:
O=C(O)CCSCCCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.8271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC(CC1CCCC1)C1=CC=CC=C1

Tpsa:
26.02

Logp:
3.2667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509103

--


Purity:
98%

MDL No:
MFCD09815298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1=CC=CC=C1CN2CCC(C)CC2

Tpsa:
29.26

Logp:
2.5007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2