CS-0000585

1,7-Diazaspiro[4.5]decane-7-acetic acid, 6-oxo-, (5R)-

Manufacturer: ChemScene

CAS Number: 894786-78-8

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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

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

None

SMILES

O=C([C@@]12NCCC1)N(CCC2)CC(O)=O

Tpsa

69.64

Logp

-0.1844

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58144
894786-78-8 | 1,7-Diazaspiro[4.5]decane-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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Img

ChemScene

CS-0000585

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C([C@@]12NCCC1)N(CCC2)CC(O)=O

Tpsa:
69.64

Logp:
-0.1844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000589

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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:
C₁₆H₂₆N₂O₃

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CCC2)C(N2CC=C)=O

Tpsa:
49.85

Logp:
2.5645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000590

--


Purity:
97%

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:
N(CC1=CC=CC=C1)(CCC2)C32CNCCC3

Tpsa:
15.27

Logp:
2.4046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N(CCC2)C2(CC3)CNC3=O

Tpsa:
49.41

Logp:
1.5714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1