CS-0000877

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

Manufacturer: ChemScene

CAS Number: 894786-71-1

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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
BO47517
894786-71-1 | 1,7-Diazaspiro[4.4]nonane-7-acetic acid, 6-oxo-, (5R)-
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-0000877

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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-0000878

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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:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCC1)[C@]1(CC2)C(N2CC(O)=O)=O

Tpsa:
87.15

Logp:
1.073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000882

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Purity:
97%

MDL No:
MFCD08234442

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl 4,7-diazaspiro[4.4]nonane-4-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)C21CCNC2

Tpsa:
41.57

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C([C@]12NCCC1)N(CC2)[C@@H](CC(C)C)C(O)=O

Tpsa:
69.64

Logp:
0.8402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4