CS-0067253

9-Methyl-2,9-diazaspiro[5.5]undecan-1-one

Manufacturer: ChemScene

CAS Number: 1228552-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0067253-5g In Stock ₹ 1,08,062.28

CS-0067253 - 5g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

97%

MDL No

MFCD16618485

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

CN1CCC2(CCCNC2=O)CC1

Tpsa

32.34

Logp

0.6084

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI15062
1228552-71-3 | 9-Methyl-2,9-diazaspiro[5.5]undecan-1-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067253

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Purity:
97%

MDL No:
MFCD16618485

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CN1CCC2(CCCNC2=O)CC1

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067255

--


Purity:
97%

MDL No:
MFCD16040216

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
tert-Butyl 5-oxo-4,9-diazaspiro[5.5]undecane-4-carboxylate

SMILES:
CC(C)(OC(N1CCCC2(C1=O)CCNCC2)=O)C

Tpsa:
58.64

Logp:
1.9137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067256

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₀N₂O₅

Molecular Weight:
402.48

Synonyms:
2-[(4-Methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl2,2-dimethylpropanoate

SMILES:
O=C(N(CC1)CCC1(CN(CC2=CC=C(OC)C=C2)C(C3)=O)C3=O)OC(C)(C)C

Tpsa:
76.15

Logp:
3.0139

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0067260

--


Purity:
98%

MDL No:
MFCD00007729

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4,5-Dimethyl-1,2-phenylenediamine

SMILES:
NC1=CC(C)=C(C)C=C1N

Tpsa:
52.04

Logp:
1.46784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0