CS-0471065

(R)-8-azaspiro[4.5]Decan-1-amine

Manufacturer: ChemScene

CAS Number: 2055760-57-9

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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

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

N[C@H]1C2(CCNCC2)CCC1

Tpsa

38.05

Logp

0.8674

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22980
2055760-57-9 | (4R)-8-azaspiro[4.5]decan-4-amine;dihydrochloride
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-0471065

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CCC1

Tpsa:
38.05

Logp:
0.8674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃N₂

Molecular Weight:
222.25

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1CC2(CCNCC2)[C@H](N)C1

Tpsa:
38.05

Logp:
1.6558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O[C@@H]1CC2(CCNCC2)[C@H](N)C1

Tpsa:
58.28

Logp:
-0.1618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0471068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂O

Molecular Weight:
243.17

Synonyms:
None

SMILES:
Cl.Cl.O[C@@H]1CC2(CCNCC2)[C@H](N)C1

Tpsa:
58.28

Logp:
0.6818

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0