CS-0550701

3-Ethyl-1,3,8-triazaspiro[4.5]Decane-2,4-dione

Manufacturer: ChemScene

CAS Number: 168818-24-4

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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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

3-Ethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione

SMILES

CCN1C(=O)C2(CCNCC2)NC1=O

Tpsa

61.44

Logp

-0.3197

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM10650
168818-24-4 | 3-Ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0550701

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
3-Ethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione

SMILES:
CCN1C(=O)C2(CCNCC2)NC1=O

Tpsa:
61.44

Logp:
-0.3197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550702

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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:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
1-(m-Fluor-p-methoxyphenyl)-propanol-(1)

SMILES:
CCC(C1=CC(=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
2.2777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1CN(CCN1CCO)C2=CC=NC=C2

Tpsa:
39.6

Logp:
0.1959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
C1CN(CCC1=O)C2=NC=NC=C2I

Tpsa:
46.09

Logp:
1.2505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1