CS-0500883

1-(3-Amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1292690-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0500883-5g In Stock ₹ 1,79,932.68

CS-0500883 - 5g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

NC1CC2N(C(C)=O)C(C1)CC2

Tpsa

46.33

Logp

0.487

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA24780
1292690-04-0 | 1-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone
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

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-0500883

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
NC1CC2N(C(C)=O)C(C1)CC2

Tpsa:
46.33

Logp:
0.487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
1-{3-Amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one

SMILES:
NC1C[C@H]2N(C(C)=O)[C@@H](C1)CC2

Tpsa:
46.33

Logp:
0.487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
(1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine

SMILES:
NC1C[C@H]2N(S(=O)(C)=O)[C@H](CC2)C1

Tpsa:
63.4

Logp:
-0.0999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
F[C@H]1[C@H](CCN(C1)C)N

Tpsa:
29.26

Logp:
-0.0127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0