CS-0561016

N-((1-benzylpiperidin-2-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1353973-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0561016-1g In Stock ₹ 93,602.64

CS-0561016 - 1g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₂

Molecular Weight

246.39

Synonyms

N-[(1-Benzyl-2-piperidinyl)methyl]-2-propanamine

SMILES

CC(C)NCC1CCCCN1CC2=CC=CC=C2

Tpsa

15.27

Logp

3.0391

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE71383
1353973-44-0 | N-((1-Benzylpiperidin-2-yl)methyl)propan-2-amine
A2B Chem --

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-0561016

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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:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
N-[(1-Benzyl-2-piperidinyl)methyl]-2-propanamine

SMILES:
CC(C)NCC1CCCCN1CC2=CC=CC=C2

Tpsa:
15.27

Logp:
3.0391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561017

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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:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
(6-Bromo-pyridazin-3-yl)-cyclopropyl-amine

SMILES:
C1CC1NC2=NN=C(C=C2)Br

Tpsa:
37.81

Logp:
1.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561018

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
2-AMino-N-(1-benzyl-piperidin-2-ylMethyl)-acetaMide

SMILES:
C1CCN(C(C1)CNC(=O)CN)CC2=CC=CC=C2

Tpsa:
58.36

Logp:
1.116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0561019

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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:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
2-AMino-N-pyrazin-2-ylMethyl-acetaMide

SMILES:
C1=CN=C(C=N1)CNC(=O)CN

Tpsa:
80.9

Logp:
-0.9485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3