CS-0300986

N-(2-Ethoxyethyl)-1-methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1156425-56-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0300986-2.5g In Stock ₹ 1,05,581.04
5g CS-0300986-5g In Stock ₹ 1,56,147.00
10g CS-0300986-10g In Stock ₹ 2,31,439.80

CS-0300986 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

None

SMILES

CN1CCC(NCCOCC)CC1

Tpsa

24.5

Logp

0.7067

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0300986

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CN1CCC(NCCOCC)CC1

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CN1CCC(OC2CCNCC2)CC1

Tpsa:
24.5

Logp:
0.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300988

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CN1CCC2(CC1)OC3=CC=CC=C3CNC2

Tpsa:
24.5

Logp:
1.633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0300989

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid

SMILES:
CN1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2

Tpsa:
56.33

Logp:
1.854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1