CS-0569717

2-(6-Azaspiro[2.5]Octan-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1420271-22-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

6-?Azaspiro[2.5]?octane-?6-?acetic acid

SMILES

O=C(O)CN1CCC2(CC1)CC2

Tpsa

40.54

Logp

0.947

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

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

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

Tpsa:
40.54

Logp:
0.947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569719

--


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(OC(C)(C)C)N1CC2(C1)CC2

Tpsa:
29.54

Logp:
2.0173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(O)CN1CC2(C1)CC2

Tpsa:
40.54

Logp:
0.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
Octahydro-?2-?(phenylmethyl)?cyclopenta[c]?pyrrol-?5-?ol

SMILES:
OC1CC2CN(CC=3C=CC=CC3)CC2C1

Tpsa:
23.47

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2