CS-0512970

5,8-Diphenyl-2-oxa-5,8-diazaspiro[3.4]Octane

Manufacturer: ChemScene

CAS Number: 1556097-48-3

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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

C₁₇H₁₈N₂O

Molecular Weight

266.34

Synonyms

None

SMILES

O1CC2(N(C=3C=CC=CC3)CCN2C=4C=CC=CC4)C1

Tpsa

15.71

Logp

2.7397

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03095
1556097-48-3 | 5,8-Diphenyl-2-oxa-5,8-diazaspiro[3.4]Octane
A2B Chem --

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-0512970

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O1CC2(N(C=3C=CC=CC3)CCN2C=4C=CC=CC4)C1

Tpsa:
15.71

Logp:
2.7397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512971

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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:
C₂₆H₂₈N₂O₃S

Molecular Weight:
448.58

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC(C3=CC=C(C=C3)C)N(CC=4C=CC=CC4)C25COC5

Tpsa:
49.85

Logp:
4.27774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512972

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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:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
None

SMILES:
C(N1C2(SC[C@@H]1CC3=CC=CC=C3)COC2)C4=CC=CC=C4

Tpsa:
12.47

Logp:
3.5732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512973

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C=CCN1C2CCCCC2OCC1(C#N)CO

Tpsa:
56.49

Logp:
1.07048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3