CS-0478462

5-Methyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one

Manufacturer: ChemScene

CAS Number: 2306275-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

O=C1CN(C)C2(CN1)COC2

Tpsa

41.57

Logp

-1.183

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69872
2306275-15-8 | 5-methyl-2-oxa-5,8-diazaspiro[3.5]nonan-7-one
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0478462

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1CN(C)C2(CN1)COC2

Tpsa:
41.57

Logp:
-1.183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478463

--


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:
O=C1CN(CC2=CC=CC=C2)C2(COC2)CN1

Tpsa:
41.57

Logp:
0.3874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)C(N)CO2

Tpsa:
64.79

Logp:
0.7235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478465

--


Purity:
98%

MDL No:
MFCD27500978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₄

Molecular Weight:
243.18

Synonyms:
2-(Azetidin-3-yl)propanoic acid; trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.CC(C1CNC1)C(O)=O

Tpsa:
86.63

Logp:
0.5598

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2