CS-0000535

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

Manufacturer: ChemScene

CAS Number: 1463-50-9

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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

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

O=C(C12CCN(CC3=CC=CC=C3)CC1)N(C)C(C2)=O

Tpsa

40.62

Logp

1.6575

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51153
1463-50-9 | 2,8-Diazaspiro[4.5]decane-1,3-dione, 2-methyl-8-(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-0000535

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(C12CCN(CC3=CC=CC=C3)CC1)N(C)C(C2)=O

Tpsa:
40.62

Logp:
1.6575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(C)C(C2)=O

Tpsa:
49.41

Logp:
-0.2551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000537

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Purity:
98+%

MDL No:
MFCD11043250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

SMILES:
O=C(C12CCN(CC3=CC=CC=C3)CC1)NC(C2)=O

Tpsa:
49.41

Logp:
1.3153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(C12CCN(CC3=CC=CC=C3)CC1)N(CC)C(C2)=O

Tpsa:
40.62

Logp:
2.0476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3