CS-0492081

2-(Pyridin-3-yloxy)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956332-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0492081-5g In Stock ₹ 1,96,360.20

CS-0492081 - 5g

₹ 1,96,360.20

In Stock

Quantity

1

Base Price: ₹ 1,96,360.20

GST (18%): ₹ 35,344.836

Total Price: ₹ 2,31,705.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₂O

Molecular Weight

174.63

Synonyms

2-(Pyridin-3-yloxy)ethanamine hydrochloride

SMILES

Cl.NCCOC1C=NC=CC=1

Tpsa

48.14

Logp

0.8409

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44088
1956332-88-9 | 2-(Pyridin-3-yloxy)ethanamine hydrochloride
A2B Chem ₹ 8,042.64 - ₹ 1,77,537.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492081

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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:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
2-(Pyridin-3-yloxy)ethanamine hydrochloride

SMILES:
Cl.NCCOC1C=NC=CC=1

Tpsa:
48.14

Logp:
0.8409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=CC(=NC=N1)NC(=O)C2CC2

Tpsa:
80.9

Logp:
0.4073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C=C(C#N)N=C1

Tpsa:
62.98

Logp:
1.78338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492084

--


Purity:
98%

MDL No:
MFCD26405752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C12CCC(CC2)(N)CC1

Tpsa:
52.32

Logp:
2.3798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1