CS-1149233

2-Isobutyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 939761-67-8

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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(O)C1CN(CC(C)C)CC21CCOCC2

Tpsa

49.77

Logp

1.4556

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV11841
939761-67-8 | 2-isobutyl-8-oxa-2-azaspiro[4.5]decane-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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Img

ChemScene

CS-1149233

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(O)C1CN(CC(C)C)CC21CCOCC2

Tpsa:
49.77

Logp:
1.4556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C(=C1O)C

Tpsa:
33.12

Logp:
1.88812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1149235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O1C=2C=CC(=CC2C3=C1CNCC3)C

Tpsa:
25.17

Logp:
2.38692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1149236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₆O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C(N)C1=C(N=C2NC=NN2C1C=3C=NC=CC3)C

Tpsa:
95.97

Logp:
0.1001

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2