CS-0473685

2-((1-(2-Hydroxyethyl)cyclohexyl)methyl)-2-azaspiro[4.5]Decan-3-one

Manufacturer: ChemScene

CAS Number: 1797133-25-5

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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

C₁₈H₃₁NO₂

Molecular Weight

293.44

Synonyms

1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol

SMILES

OCCC1(CCCCC1)CN2C(=O)CC3(CCCCC3)C2

Tpsa

40.54

Logp

3.5021

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0473685

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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:
C₁₈H₃₁NO₂

Molecular Weight:
293.44

Synonyms:
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol

SMILES:
OCCC1(CCCCC1)CN2C(=O)CC3(CCCCC3)C2

Tpsa:
40.54

Logp:
3.5021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0473686

--


Purity:
98%

MDL No:
MFCD22373069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2',3'-Dihydrospiro[cyclopropane-1,4'-isoquinolin]-1'-one

SMILES:
O=C1NCC2(CC2)C2=C1C=CC=C2

Tpsa:
29.1

Logp:
1.4616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473687

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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:
C₁₀H₁₆BrNO₄

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2(OCCO2)C(Br)C1

Tpsa:
48

Logp:
1.3552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, (1α,3β,5α)- (9CI)

SMILES:
O=C1NC2(CC3NC(CC3)C2)C(=O)N1

Tpsa:
70.23

Logp:
-0.521

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0