CS-0000526

2,8-Diazaspiro[4.5]decane-1,3-dione, 2-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 15882-48-1

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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

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

O=C(C12CCNCC1)N(CC3=CC=CC=C3)C(C2)=O

Tpsa

49.41

Logp

1.3153

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58131
15882-48-1 | 2,8-Diazaspiro[4.5]decane-1,3-dione, 2-(phenylmethyl)-
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-0000526

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(CC3=CC=CC=C3)C(C2)=O

Tpsa:
49.41

Logp:
1.3153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000527

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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:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
O=C(C1(CC2)CCN2C)NC(C1)=O.Cl

Tpsa:
49.41

Logp:
0.1667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000528

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C12CCN(C)CC1)N(CC)C(C2)=O

Tpsa:
40.62

Logp:
0.4772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000529

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Purity:
97%

MDL No:
MFCD13185074

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
O=C(C12CCNCC1)NC(C2)=O.Cl

Tpsa:
58.2

Logp:
-0.1755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0