CS-0597395

9-Ethyl-6,9-diazaspiro[4.5]Decane-7,10-dione

Manufacturer: ChemScene

CAS Number: 1464935-88-3

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CCN1CC(=O)NC2(C1=O)CCCC2

Tpsa

49.41

Logp

0.2775

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU76697
1464935-88-3 | 9-ethyl-6,9-diazaspiro[4.5]decane-7,10-dione
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-0597395

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCN1CC(=O)NC2(C1=O)CCCC2

Tpsa:
49.41

Logp:
0.2775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄O

Molecular Weight:
248.26

Synonyms:
None

SMILES:
C1CC(CNC1)C2=NC(=NO2)C3=CC(=CN=C3)F

Tpsa:
63.84

Logp:
1.7377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597397

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC(C1=CN=CC=C1)(C(F)(F)F)O

Tpsa:
33.12

Logp:
1.8514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₄

Molecular Weight:
237.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=C(N=CO2)C(=O)O)F

Tpsa:
72.56

Logp:
2.1875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3