CS-0486590

N-ethyl-1-azabicyclo[3.2.1]Octan-6-amine

Manufacturer: ChemScene

CAS Number: 1423028-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0486590-1g In Stock ₹ 84,533.28
2.5g CS-0486590-2.5g In Stock ₹ 1,65,387.48
5g CS-0486590-5g In Stock ₹ 2,44,701.60
10g CS-0486590-10g In Stock ₹ 3,62,603.28

CS-0486590 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

MFCD22578700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

CCNC1CN2CC1CCC2

Tpsa

15.27

Logp

0.6901

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49518
1423028-80-1 | N-ethyl-1-azabicyclo[3.2.1]octan-6-amine
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

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ChemScene

CS-0486590

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Purity:
98%

MDL No:
MFCD22578700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CCNC1CN2CC1CCC2

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₃

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C(=O)NCC1CCCNC1

Tpsa:
70.67

Logp:
1.5017

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486592

--


Purity:
98%

MDL No:
MFCD19645166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CN1CCC(N)C1C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.3905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486593

--


Purity:
98%

MDL No:
MFCD18886543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrCl₂NO

Molecular Weight:
308.99

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)N1CCC(Br)C1=O

Tpsa:
20.31

Logp:
3.4936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1