CS-0471008

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

Manufacturer: ChemScene

CAS Number: 2306254-65-7

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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
BA22967
2306254-65-7 | (4S)-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-0471008

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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-0471009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

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

Tpsa:
38.05

Logp:
1.711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471010

--


Purity:
98%

MDL No:
MFCD13189802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Pyrimidinecarboxylic acid, 2-ethynyl-, methyl ester

SMILES:
C#CC1=NC=C(C=N1)C(=O)OC

Tpsa:
52.08

Logp:
0.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471011

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C[C@H](N)CO2

Tpsa:
64.79

Logp:
1.5037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0