CS-0478693

8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]Octan-3-one

Manufacturer: ChemScene

CAS Number: 103323-43-9

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

OCCCN1C2CCC1CC(=O)C2

Tpsa

40.54

Logp

0.5647

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD80638
103323-43-9 | 8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one
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

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Img

ChemScene

CS-0478693

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCCCN1C2CCC1CC(=O)C2

Tpsa:
40.54

Logp:
0.5647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
CCCCN1C2CCC1CC(=O)C2

Tpsa:
20.31

Logp:
1.9824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-(trifluoroacetyl)- (9CI)

SMILES:
O=C1CC2N(C(=O)C(F)(F)F)C(C1)CC2

Tpsa:
37.38

Logp:
1.2712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane

SMILES:
C=C1CC2N(C)C(CC2)C1

Tpsa:
3.24

Logp:
1.7992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0