CS-0478733

3-(2-(Azetidin-1-yl)ethyl)-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 1863011-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0478733-5g In Stock ₹ 2,87,396.04

CS-0478733 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

98%

MDL No

MFCD31437706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂

Molecular Weight

194.32

Synonyms

None

SMILES

C1CN(C1)CCC2CC3NC(CC3)C2

Tpsa

15.27

Logp

1.6128

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW49049
1863011-76-0 | 3-[2-(azetidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478733

--


Purity:
98%

MDL No:
MFCD31437706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
None

SMILES:
C1CN(C1)CCC2CC3NC(CC3)C2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478734

--


Purity:
98%

MDL No:
MFCD13196444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(O)CC3N(C(C)C)C(CC3)C2

Tpsa:
23.47

Logp:
2.9094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)C12N[C@H](CCC2)CC1

Tpsa:
49.33

Logp:
0.7457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478736

--


Purity:
98%

MDL No:
MFCD30290228

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@@H](CBr)CC1

Tpsa:
26.3

Logp:
2.3607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2