CS-0067430

5-Azaspiro[3.5]nonan-8-one

Manufacturer: ChemScene

CAS Number: 362053-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0067430-5g In Stock ₹ 2,49,236.28

CS-0067430 - 5g

₹ 2,49,236.28

In Stock

Quantity

1

Base Price: ₹ 2,49,236.28

GST (18%): ₹ 44,862.53

Total Price: ₹ 2,94,098.81

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

O=C1CC2(CCC2)NCC1

Tpsa

29.1

Logp

0.8616

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV63131
362053-33-6 | 5-Azaspiro[3.5]nonan-8-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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0067430

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CC2(CCC2)NCC1

Tpsa:
29.1

Logp:
0.8616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067431

--


Purity:
97%

MDL No:
MFCD22394485

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(C1)CCN(C)C21CCC2

Tpsa:
20.31

Logp:
1.2038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0067432

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1NCC12CCC(CC2)=O

Tpsa:
46.17

Logp:
0.2457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067433

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC1)CCC21CNC2=O

Tpsa:
67.43

Logp:
1.5699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1