CS-0455217

7-Oxa-2-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 72088-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0455217-1g In Stock ₹ 1,44,425.28
5g CS-0455217-5g In Stock ₹ 5,66,835.00
10g CS-0455217-10g In Stock ₹ 10,96,280.28

CS-0455217 - 1g

₹ 1,44,425.28

In Stock

Quantity

1

Base Price: ₹ 1,44,425.28

GST (18%): ₹ 25,996.55

Total Price: ₹ 1,70,421.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

7-Oxa-2-Azaspiro[4.5]Decane(WX100220)

SMILES

C1CC2(CCNC2)COC1

Tpsa

21.26

Logp

0.7765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI55452
72088-42-7 | 7-Oxa-2-azaspiro[4.5]decane
A2B Chem ₹ 25,240.20 - ₹ 7,04,415.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455217

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
7-Oxa-2-Azaspiro[4.5]Decane(WX100220)

SMILES:
C1CC2(CCNC2)COC1

Tpsa:
21.26

Logp:
0.7765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)

SMILES:
COC(=O)COC1CCNCC1

Tpsa:
47.56

Logp:
-0.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide

SMILES:
CC(C1=CC2=C(C=C1)OCC2)O

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
4'-(4-Fluorobenzyloxy)acetophenone

SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.6073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4