CS-0445861

6-Benzyl-8-oxa-2,6-diazaspiro[4.5]Decan-7-one

Manufacturer: ChemScene

CAS Number: 1389264-33-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0445861-250mg In Stock ₹ 1,36,297.08

CS-0445861 - 250mg

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one

SMILES

C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3

Tpsa

41.57

Logp

1.761

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK28693
1389264-33-8 | 6-Benzyl-8-oxa-2,6-diazaspiro[4.5]decan-7-one
A2B Chem --

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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-0445861

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one

SMILES:
C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3

Tpsa:
41.57

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445862

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3' 5'-DIETHOXYACETOPHENONE

SMILES:
CCOC1=CC(=CC(=C1)C(=O)C)OCC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE

SMILES:
COC(=O)C1=CC=CC=C1C#CCO

Tpsa:
46.53

Logp:
0.817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(C=C1)C=O)OC

Tpsa:
26.3

Logp:
2.8426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4