CS-0000513

2,8-Diazaspiro[4.5]decane-1,3-dione,2-amino-8-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 187344-82-7

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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

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

O=C(C1(CC2)CCN2CC3=CC=CC=C3)N(N)C(C1)=O

Tpsa

66.64

Logp

0.9014

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47568
187344-82-7 | 2,8-Diazaspiro[4.5]decane-1,3-dione,2-amino-8-(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-0000513

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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:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C1(CC2)CCN2CC3=CC=CC=C3)N(N)C(C1)=O

Tpsa:
66.64

Logp:
0.9014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(NC(C)=O)C(C2)=O

Tpsa:
78.51

Logp:
-0.8338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0000515

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(N)C(C2)=O

Tpsa:
75.43

Logp:
-1.0112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000517

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Purity:
97%

MDL No:
MFCD15147047

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1)NCC21CCN(CC3=CC=CC=C3)CC2

Tpsa:
32.34

Logp:
1.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2