CS-0301010

2-(1-Methylpiperidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 18128-28-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0301010-250mg In Stock ₹ 24,384.60
1g CS-0301010-1g In Stock ₹ 56,897.40

CS-0301010 - 250mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

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

2-(1-Methylpiperidin-2-yl)ethanamine

SMILES

CN1CCCCC1CCN

Tpsa

29.26

Logp

0.8195

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96736
18128-28-4 | 2-(1-Methylpiperidin-2-yl)ethanamine
A2B Chem ₹ 26,951.40 - ₹ 1,13,794.80

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

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Img

ChemScene

CS-0301010

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Purity:
95+%

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:
2-(1-Methylpiperidin-2-yl)ethanamine

SMILES:
CN1CCCCC1CCN

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
(1-Methyl-piperidin-2-ylmethoxy)-acetic acid

SMILES:
CN1CCCCC1COCC(=O)O

Tpsa:
49.77

Logp:
0.5719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0301012

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
3-(4-Methyl-[1,4]diazepan-1-ylmethyl)-benzoic acid

SMILES:
CN1CCCN(CC1)CC2=CC(=CC=C2)C(=O)O

Tpsa:
43.78

Logp:
1.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂

Molecular Weight:
283.21

Synonyms:
1-[(3-Bromophenyl)methyl]-4-methyl-1,4-diazepane

SMILES:
CN1CCCN(CC1)CC2=CC=CC(=C2)Br

Tpsa:
6.48

Logp:
2.5866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2