CS-0496784

3-Methyl-9-phenyl-4-oxa-1-azaspiro[5.5]Undecane

Manufacturer: ChemScene

CAS Number: 1639963-89-5

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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

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

None

SMILES

CC1OCC2(NC1)CCC(CC2)C3=CC=CC=C3

Tpsa

21.26

Logp

3.0913

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56088
1639963-89-5 | 3-Methyl-9-phenyl-4-oxa-1-azaspiro[5.5]Undecane
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC1OCC2(NC1)CCC(CC2)C3=CC=CC=C3

Tpsa:
21.26

Logp:
3.0913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC1NC2(COC1)CCC(CC2)C3=CC=CC=C3

Tpsa:
21.26

Logp:
3.0913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(CCN3)C(=O)OC(C)(C)C

Tpsa:
71.11

Logp:
2.9981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃N₃O₄

Molecular Weight:
403.52

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CN(C(=O)OC(C)(C)C)C(C)CN3

Tpsa:
71.11

Logp:
3.3866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2