CS-0768664

6-Methylspiro[Benzo[E][1,3]oxazine-2,4'-piperidin]-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1204346-46-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CC1=CC2=C(OC3(CCNCC3)NC2=O)C=C1

Tpsa

50.36

Logp

1.19692

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0768664

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC2=C(OC3(CCNCC3)NC2=O)C=C1

Tpsa:
50.36

Logp:
1.19692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0768665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC=CC2=C1C(=O)NC1(CCNCC1)O2

Tpsa:
50.36

Logp:
1.19692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0768666

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C1OC2(CCN(CC3=CC=CC=C3)CC2)C2=CN=CC=C12

Tpsa:
42.43

Logp:
2.7433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768667

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O

Molecular Weight:
282.72

Synonyms:
None

SMILES:
ClC1=CC=NC(=C1)C(=O)CC1=CC=NC2=CC=CC=C12

Tpsa:
42.85

Logp:
3.7086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3