CS-0000518

2,8-Diazaspiro[4.5]decan-3-one,8-methyl-

Manufacturer: ChemScene

CAS Number: 154495-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0000518-1g In Stock ₹ 18,737.64

CS-0000518 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

MFCD09971232

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

8-Methyl-2,8-diazaspiro[4.5]decan-3-one

SMILES

O=C(C1)NCC12CCN(CC2)C

Tpsa

32.34

Logp

0.2183

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD47236
154495-67-7 | 8-Methyl-2,8-diazaspiro[4.5]decan-3-one
A2B Chem ₹ 14,031.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000518

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Purity:
98%

MDL No:
MFCD09971232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
8-Methyl-2,8-diazaspiro[4.5]decan-3-one

SMILES:
O=C(C1)NCC12CCN(CC2)C

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₃

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C(C12CCN(C)CC1)N(O)C(C2)=O.Cl

Tpsa:
60.85

Logp:
0.2683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C1(CC2)CCN2C(OC(C)(C)C)=O)N(O)C(C1)=O

Tpsa:
87.15

Logp:
1.1518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₃

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(O)C(C2)=O.Cl

Tpsa:
69.64

Logp:
-0.0739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0