CS-0089878

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

Manufacturer: ChemScene

CAS Number: 1353506-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0089878-1g In Stock ₹ 95,827.20
5g CS-0089878-5g In Stock ₹ 2,86,711.56

CS-0089878 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

O=C(N(C)C1)CC21CCNCC2

Tpsa

32.34

Logp

0.2183

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU75510
1353506-68-9 | 2-methyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride
A2B Chem ₹ 22,587.84 - ₹ 87,613.44

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-0089878

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(N(C)C1)CC21CCNCC2

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0089879

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)[C@H]1N[C@H](C2=CC=CC=C2)CC1

Tpsa:
49.33

Logp:
1.5643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089880

--


Purity:
98%

MDL No:
MFCD28975217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(2S)-2-Amino-2-cyclobutylethan-1-ol HCl

SMILES:
OC[C@@H](N)C1CCC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089881

--


Purity:
98%

MDL No:
MFCD11870901

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₉H₃₂Cl₂N₆.₄H₃O₄P.₄H₂O

Molecular Weight:
999.60

Synonyms:
None

SMILES:
ClC1=CC=C2C(N3CCN(CCCN4CCN(C5=CC=NC6=CC(Cl)=CC=C56)CC4)CC3)=CC=NC2=C1.OP(O)(O)=O.[4].[4 H2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A