CS-0439566

N-ethyl-N-(piperidin-3-ylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 100158-78-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0439566-2.5g In Stock ₹ 86,672.28
5g CS-0439566-5g In Stock ₹ 1,27,741.08
10g CS-0439566-10g In Stock ₹ 1,89,429.84

CS-0439566 - 2.5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

Diethyl-piperidin-3-ylmethyl-amine

SMILES

CCN(CC)CC1CCCNC1

Tpsa

15.27

Logp

1.3278

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA01241
100158-78-9 | 3-Piperidinemethanamine, N,N-diethyl-
A2B Chem --

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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-0439566

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
Diethyl-piperidin-3-ylmethyl-amine

SMILES:
CCN(CC)CC1CCCNC1

Tpsa:
15.27

Logp:
1.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
4-METHOXY-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
COC1=C2C(=CNC2=CC=N1)C(=O)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-Fluoro-7-Methoxy 1H-indole

SMILES:
COC1=CC=C(C2=C1NC=C2)F

Tpsa:
25.02

Logp:
2.3156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
6-METHYL-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
CC1=CC2=C(C=N1)C(=CN2)C(=O)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1