CS-0872157

Benzyl 8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1965308-95-5

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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

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

C1COCC2(N1)CN(C2)C(=O)OCC3=CC=CC=C3

Tpsa

50.8

Logp

0.9974

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18359
1965308-95-5 | 2-Cbz-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-0872157

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
C1COCC2(N1)CN(C2)C(=O)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
0.9974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C1C2CC(=O)CC1N2C(=O)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
2.129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872159

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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:
C₁₆H₁₉ClN₂O₂

Molecular Weight:
306.79

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCC(C2=CC=CC=C2)N.Cl

Tpsa:
64.35

Logp:
3.0346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0872160

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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:
C₁₁H₂₀ClNO

Molecular Weight:
217.74

Synonyms:
None

SMILES:
C1CC(=O)CCC1C2CCNCC2.Cl

Tpsa:
29.1

Logp:
2.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1