CS-0216353

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

Manufacturer: ChemScene

CAS Number: 768-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0216353-5g In Stock ₹ 6,588.12
25g CS-0216353-25g In Stock ₹ 16,769.76

CS-0216353 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

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

SMILES

CC1CCCCN1CCN

Tpsa

29.26

Logp

0.8195

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC72134
768-08-1 | 2-(2-Methylpiperidin-1-yl)ethanamine
A2B Chem ₹ 3,507.96 - ₹ 18,480.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216353

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

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

SMILES:
CC1CCCCN1CCN

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N#CC1(C2)N(CC3=CC=CC=C3)CC2C1

Tpsa:
27.03

Logp:
2.17458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
2-(Methylsulfonylamino)benzylamine hydrochloride

SMILES:
CS(=O)(=O)NC1=CC=CC=C1CN.Cl

Tpsa:
72.19

Logp:
0.9386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0216356

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
N-(3-chloropropyl)succinimide

SMILES:
C(CCl)CN1C(=O)CCC1=O

Tpsa:
37.38

Logp:
0.7643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3