CS-1141318

1-(1,8-Dioxa-4,11-diazaspiro[5.6]dodecan-11-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1422065-61-9

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Purity

0.85

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.27

Synonyms

None

SMILES

O=C(N1CCOCC2(OCCNC2)C1)C

Tpsa

50.8

Logp

-0.7763

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG43406
1422065-61-9 | 1-(1,8-Dioxa-4,11-Diazaspiro[5.6]Dodecan-11-Yl)Ethanone
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-1141318

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Purity:
0.85

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.27

Synonyms:
None

SMILES:
O=C(N1CCOCC2(OCCNC2)C1)C

Tpsa:
50.8

Logp:
-0.7763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141319

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=CC1)C2=NNC=C2

Tpsa:
68.12

Logp:
1.4563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141320

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=C(N=CC1CN)C(C)(C)C

Tpsa:
51.8

Logp:
1.2328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141321

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(N)C1=C(C)N=CC=C1

Tpsa:
59.14

Logp:
0.77062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2