CS-0872142

2-Benzyl 5-(tert-Butyl) 8-oxa-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1956386-68-7

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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

C₁₉H₂₆N₂O₅

Molecular Weight

362.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCOCC12CN(C2)C(=O)OCC3=CC=CC=C3

Tpsa

68.31

Logp

2.6449

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA20904
1956386-68-7 | 2-Cbz-5-Boc-8-Oxa-2,5-diaza-spiro[3.5]nonane
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-0872142

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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:
C₁₉H₂₆N₂O₅

Molecular Weight:
362.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOCC12CN(C2)C(=O)OCC3=CC=CC=C3

Tpsa:
68.31

Logp:
2.6449

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872143

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CC=C2F)F

Tpsa:
4.93

Logp:
2.7555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872144

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
None

SMILES:
OB(C1=CC=C(ON=C2C)C2=C1)O

Tpsa:
66.49

Logp:
-0.18398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇O

Molecular Weight:
260.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)C(F)(F)F)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.5895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1