CS-0586272

2-(4-(5-(Aminomethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1156923-43-1

Select a Size

Pack Size SKU Availability Price
10g CS-0586272-10g In Stock ₹ 75,891.72

CS-0586272 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄O

Molecular Weight

236.31

Synonyms

2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol

SMILES

C1CN(CCN1CCO)C2=NC=C(C=C2)CN

Tpsa

65.62

Logp

-0.3454

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE30125
1156923-43-1 | 2-(4-(5-(Aminomethyl)pyridin-2-yl)piperazin-1-yl)ethanol
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-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

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Img

ChemScene

CS-0586272

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol

SMILES:
C1CN(CCN1CCO)C2=NC=C(C=C2)CN

Tpsa:
65.62

Logp:
-0.3454

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
NC(C)CN1CCN(CC1)C(C)C

Tpsa:
32.5

Logp:
0.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN₃

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C2=C(C=C(C=C2)Br)N

Tpsa:
32.5

Logp:
2.5617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)OCC2N

Tpsa:
35.25

Logp:
2.2022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1