CS-0000861

1,7-Diazaspiro[4.4]nonane-7-acetic acid, 6-oxo-, (5S)-

Manufacturer: ChemScene

CAS Number: 1016961-53-7

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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

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

O=C([C@]1(CC2)NCCC1)N2CC(O)=O

Tpsa

69.64

Logp

-0.5745

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58216
1016961-53-7 | 1,7-Diazaspiro[4.4]nonane-7-acetic acid, 6-oxo-, (5S)-
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-0000861

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C([C@]1(CC2)NCCC1)N2CC(O)=O

Tpsa:
69.64

Logp:
-0.5745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N(CC2)C[C@]32NCCC3

Tpsa:
15.27

Logp:
2.5755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N(CC2)C[C@@]32NCCC3

Tpsa:
15.27

Logp:
2.5755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N(CC2)C[C@]32NCCC3

Tpsa:
15.27

Logp:
2.5755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2