CS-0000899

1,7-Diazaspiro[4.4]nonane-2,6-dione, (S)- 9CI

Manufacturer: ChemScene

CAS Number: 82399-96-0

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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=C(NCC1)[C@@]1(CC2)NC2=O

Tpsa

58.2

Logp

-0.8449

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH78407
82399-96-0 | 1,7-Diazaspiro[4.4]nonane-2,6-dione,(S)-(9CI)
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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ChemScene

CS-0000899

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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=C(NCC1)[C@@]1(CC2)NC2=O

Tpsa:
58.2

Logp:
-0.8449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000900

--


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(NCC1)[C@]1(CC2)NC2=O

Tpsa:
58.2

Logp:
-0.8449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000901

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Purity:
97%

MDL No:
MFCD10700116

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
1,7-Diaza-spiro[4.4]nonane dihydrochloride

SMILES:
N(CCC1)C21CCNC2.Cl.Cl

Tpsa:
24.06

Logp:
0.9455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000902

--


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)C[C@]1(CC2)NC2=O

Tpsa:
58.2

Logp:
-0.8449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0