CS-0522537

5-Azaspiro[2.5]Octane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2167141-30-0

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

5-Aza-spiro[2.5]octane-4-carboxylic acid

SMILES

O=C(O)C1NCCCC12CC2

Tpsa

49.33

Logp

0.6032

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56072
2167141-30-0 | 5-Aza-spiro[2.5]octane-4-carboxylic acid
A2B Chem --

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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-0522537

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
5-Aza-spiro[2.5]octane-4-carboxylic acid

SMILES:
O=C(O)C1NCCCC12CC2

Tpsa:
49.33

Logp:
0.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂F₃O₂

Molecular Weight:
361.94

Synonyms:
2-Bromo-5-(trifluoromethoxy)phenacyl bromide

SMILES:
O=C(C1=CC(OC(F)(F)F)=CC=C1Br)CBr

Tpsa:
26.3

Logp:
3.9253

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)C1NCCCC12CCCC2

Tpsa:
49.33

Logp:
1.3834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1CC2(CCC2)OC3=C1C=CC(N)=C3

Tpsa:
52.32

Logp:
2.1567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0