CS-0000921

1-Oxa-7-azaspiro[4.4]nonane-8-carbonitrile, 6-oxo-7-(phenylmethyl)-, (5R,8S)-rel-

Manufacturer: ChemScene

CAS Number: 267426-03-9

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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

N#C[C@@H](C1)N(CC2=CC=CC=C2)C([C@]31OCCC3)=O

Tpsa

53.33

Logp

1.86028

H Acceptors

3

H Donors

0

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-0000921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
N#C[C@@H](C1)N(CC2=CC=CC=C2)C([C@]31OCCC3)=O

Tpsa:
53.33

Logp:
1.86028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)[C@@H](C(N)=O)C[C@]13OCCC3

Tpsa:
72.63

Logp:
0.822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](C(N)=O)C[C@]13OCCC3

Tpsa:
72.63

Logp:
0.822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
N#C[C@H](C1)N(CC2=CC=CC=C2)C([C@]31OCCC3)=O

Tpsa:
53.33

Logp:
1.86028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2