CS-0586117

2-((5-(Aminomethyl)pyridin-2-yl)(ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1183030-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0586117-5g In Stock ₹ 71,014.80
10g CS-0586117-10g In Stock ₹ 84,961.08

CS-0586117 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

2-[[5-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol

SMILES

OCCN(C1=NC=C(CN)C=C1)CC

Tpsa

62.38

Logp

0.3589

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE30163
1183030-95-6 | 2-((5-(Aminomethyl)pyridin-2-yl)(ethyl)amino)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586117

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
2-[[5-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol

SMILES:
OCCN(C1=NC=C(CN)C=C1)CC

Tpsa:
62.38

Logp:
0.3589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0586118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O

Molecular Weight:
287.54

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)C2=CC=C(O2)Br)C

Tpsa:
38.92

Logp:
3.76934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
2-Amino-2-(2-chloro-phenyl)-propionamide

SMILES:
CC(C1=CC=CC=C1Cl)(C(=O)N)N

Tpsa:
69.11

Logp:
0.9992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1Cl)C2CCCCC2)C

Tpsa:
25.78

Logp:
4.04852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2