CS-0088390

4-Ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Manufacturer: ChemScene

CAS Number: 23484-71-1

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4-ethyl-(8CI,9CI)

SMILES

O=C1OC2(CCNCC2)C(CC)N1

Tpsa

50.36

Logp

0.627

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0088390

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4-ethyl-(8CI,9CI)

SMILES:
O=C1OC2(CCNCC2)C(CC)N1

Tpsa:
50.36

Logp:
0.627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088393

--


Purity:
98%

MDL No:
MFCD07374407

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
1-(2-BROMO-PHENYL)-CYCLOPROPANECARBONITRILE

SMILES:
BrC1=CC=CC=C1C2(C#N)CC2

Tpsa:
23.79

Logp:
3.00428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088394

--


Purity:
98%

MDL No:
MFCD07374413

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclopropanecarbonitrile

SMILES:
FC(F)(F)C1=CC=C(C2(C#N)CC2)C=C1

Tpsa:
23.79

Logp:
3.26058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088396

--


Purity:
98%

MDL No:
MFCD11519121

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl 5-azaspiro[2.4]hept-7-ylcarbamate

SMILES:
CC(C)(C)OC(NC(CNC1)C21CC2)=O

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1