CS-0480475

1-(2-Morpholinoethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1019119-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0480475-1g In Stock ₹ 69,816.96

CS-0480475 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

MFCD11131132

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃O

Molecular Weight

213.32

Synonyms

None

SMILES

NC1CCN(CCN2CCOCC2)CC1

Tpsa

41.73

Logp

-0.2583

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58961
1019119-64-2 | 1-[2-(morpholin-4-yl)ethyl]piperidin-4-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

Show Difference

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ChemScene

CS-0480475

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Purity:
98%

MDL No:
MFCD11131132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
NC1CCN(CCN2CCOCC2)CC1

Tpsa:
41.73

Logp:
-0.2583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480476

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Purity:
98%

MDL No:
MFCD16040143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆Cl₃N₃O

Molecular Weight:
322.70

Synonyms:
1-[2-(Morpholin-4-yl)ethyl]piperidin-4-amine Trihydrochloride

SMILES:
Cl.Cl.Cl.NC1CCN(CC1)CCN2CCOCC2

Tpsa:
41.73

Logp:
1.0071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480477

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Purity:
98%

MDL No:
MFCD06805752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
1-(Thiophene-2-sulfonyl)piperidin-3-amine

SMILES:
NC1CCCN(C1)S(=O)(=O)C1=CC=CS1

Tpsa:
63.4

Logp:
0.8599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480478

--


Purity:
98%

MDL No:
MFCD11145460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
C(NC1CN2CCC1CC2)C1=CSC=C1

Tpsa:
15.27

Logp:
1.9319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3