CS-0475122

(R)-1-(1,4-dioxaspiro[4.5]Decan-8-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1932806-31-9

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

C[C@@H](N)C1CCC2(OCCO2)CC1

Tpsa

44.48

Logp

1.2669

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54890
1932806-31-9 | (1R)-1-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine
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

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Img

ChemScene

CS-0475122

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C[C@@H](N)C1CCC2(OCCO2)CC1

Tpsa:
44.48

Logp:
1.2669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
NC(=S)[C@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.356

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
OC[C@H]1CC(=O)CCC1

Tpsa:
37.3

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Cyclohexanone, 3-(hydroxymethyl)-, (S)- (9CI)

SMILES:
OC[C@@H]1CC(=O)CCC1

Tpsa:
37.3

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1