CS-0768884

1-Phenyl-1,8-diazaspiro[4.5]decan-2-one

Manufacturer: ChemScene

CAS Number: 79139-51-8

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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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C1CCC2(CCNCC2)N1C1=CC=CC=C1

Tpsa

32.34

Logp

1.9356

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50707
79139-51-8 | 1-Phenyl-1,8-diazaspiro[4.5]decan-2-one
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-0768884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1CCC2(CCNCC2)N1C1=CC=CC=C1

Tpsa:
32.34

Logp:
1.9356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC1CC2=CC=CC=C2C11CCNCC1

Tpsa:
32.26

Logp:
1.2248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0768886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
Cl.CN1CC(C2=CC=CC=C2)C2(CCNCC2)C1=O

Tpsa:
32.34

Logp:
2.0338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CN1CC2(CCNCC2)C(C1=O)C1=CC=CC=C1

Tpsa:
32.34

Logp:
1.612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1