CS-0569748

Ethyl 2-(6-azaspiro[2.5]Octan-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 1420271-20-0

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

6-?Azaspiro[2.5]?octane-?6-?acetic acid, ethyl ester

SMILES

O=C(OCC)CN1CCC2(CC1)CC2

Tpsa

29.54

Logp

1.4255

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0569748

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
6-?Azaspiro[2.5]?octane-?6-?acetic acid, ethyl ester

SMILES:
O=C(OCC)CN1CCC2(CC1)CC2

Tpsa:
29.54

Logp:
1.4255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569749

--


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-?Azaspiro[2.4]?heptane-?5-?acetic acid

SMILES:
O=C(O)CN1CCC2(C1)CC2

Tpsa:
40.54

Logp:
0.5569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569750

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OCC)CN1CCC2(C1)CC2

Tpsa:
29.54

Logp:
1.0354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃S

Molecular Weight:
293.38

Synonyms:
1-Azetidinecarboxylic acid, 3-(benzoylthio)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(SC(C2=CC=CC=C2)=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2