CS-0672117

4-Phenyl-2,8-diazaspiro[4.5]decan-3-one

Manufacturer: ChemScene

CAS Number: 79139-66-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11520493

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

C1CNCCC12CNC(=O)C2C3=CC=CC=C3

Tpsa

41.13

Logp

1.2698

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH55462
79139-66-5 | 4-Phenyl-2,8-diazaspiro[4.5]decan-3-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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ChemScene

CS-0672117

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Purity:
98%

MDL No:
MFCD11520493

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:
C1CNCCC12CNC(=O)C2C3=CC=CC=C3

Tpsa:
41.13

Logp:
1.2698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672119

--


Purity:
98%

MDL No:
MFCD14636499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)OC2=CC(=CC(=C2)N)F

Tpsa:
48.14

Logp:
2.5952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672120

--


Purity:
98%

MDL No:
MFCD13248631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
CC1=C(C=NC=C1)C2=CC(=CC(=C2)F)N

Tpsa:
38.91

Logp:
2.77832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₅

Molecular Weight:
272.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4