CS-0561619

N-(piperidin-3-ylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1225472-22-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0561619-2.5g In Stock ₹ 69,474.72
5g CS-0561619-5g In Stock ₹ 1,02,757.56
10g CS-0561619-10g In Stock ₹ 1,52,296.80

CS-0561619 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

Ethyl-piperidin-3-ylmethyl-amine

SMILES

CCNCC1CCCNC1

Tpsa

24.06

Logp

0.5955

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45410
1225472-22-9 | N-(Piperidin-3-ylmethyl)ethanamine
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

Img

ChemScene

CS-0561619

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Ethyl-piperidin-3-ylmethyl-amine

SMILES:
CCNCC1CCCNC1

Tpsa:
24.06

Logp:
0.5955

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561620

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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:
C₁₄H₂₃Cl₂N₃O

Molecular Weight:
320.26

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)CCN2CCNCC2.Cl.Cl

Tpsa:
44.37

Logp:
1.9363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561621

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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:
C₁₅H₂₄ClNO₂

Molecular Weight:
285.81

Synonyms:
[3-cyclopropyl-3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride

SMILES:
CNCCC(C1CC1)C2=CC(=C(C=C2)OC)OC.Cl

Tpsa:
30.49

Logp:
3.2287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0561622

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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:
C₁₀H₁₆ClN₃O₃S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CCN.Cl

Tpsa:
101.29

Logp:
0.7672

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5