CS-0000435

2,9-Diazaspiro[5.5]undecane-8,10-dione, 2-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 867006-12-0

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Purity

95%

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(CC1(CN(CCC1)CC2=CC=CC=C2)C3)NC3=O

Tpsa

49.41

Logp

1.7054

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO52481
867006-12-0 | 2,9-Diazaspiro[5.5]undecane-8,10-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-0000435

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Purity:
95%

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(CC1(CN(CCC1)CC2=CC=CC=C2)C3)NC3=O

Tpsa:
49.41

Logp:
1.7054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000438

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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:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N(CC2)CCC32NCCCC3.Cl

Tpsa:
32.34

Logp:
2.8567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N(CCCC2)C32CCNCC3.Cl

Tpsa:
32.34

Logp:
2.8567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000441

--


Purity:
98%

MDL No:
MFCD12406522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
1-BENZYL-1,9-DIAZASPIRO[5.5]UNDECANE 2HCL

SMILES:
N(CC1=CC=CC=C1)(CCCC2)C32CCNCC3

Tpsa:
15.27

Logp:
2.7947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2