CS-0768662

Tert-Butyl 4-oxo-3,4-dihydrospiro[benzo[E][1,3]oxazine-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1086389-63-0

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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

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=C(O2)C=CC=C1

Tpsa

67.87

Logp

2.536

H Acceptors

4

H Donors

1

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-0768662

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=C(O2)C=CC=C1

Tpsa:
67.87

Logp:
2.536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768663

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC1=CC2=C(OC3(CCNCC3)NC2=O)C=C1

Tpsa:
59.59

Logp:
0.8971

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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