CS-0000851

(R)-2,7-diazaspiro[4.4]nonane-3,8-dione

Manufacturer: ChemScene

CAS Number: 82379-18-8

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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

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

O=C1NC[C@@]2(CNC(C2)=O)C1

Tpsa

58.2

Logp

-0.9874

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO58210
82379-18-8 | 2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)- (9CI) (or 2,7-Diazaspiro[4.4]nonane-3,8-dione, R)-
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-0000851

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1NC[C@@]2(CNC(C2)=O)C1

Tpsa:
58.2

Logp:
-0.9874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂S

Molecular Weight:
158.26

Synonyms:
None

SMILES:
[S].C12(CNCC2)CNCC1

Tpsa:
24.06

Logp:
0.6076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NC1)CC21CC(NC2)=O

Tpsa:
58.2

Logp:
-0.9874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(N1)[C@@]2(CC(NC2)=O)CC1=O

Tpsa:
75.27

Logp:
-1.4608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0