CS-0060530

2-Benzyl-2-azaspiro[3.5]nonan-7-one

Manufacturer: ChemScene

CAS Number: 203661-65-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0060530-100mg In Stock ₹ 18,480.96

CS-0060530 - 100mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO

Molecular Weight

229.32

Synonyms

2-(PHENYLMETHYL)-2-AZASPIRO[3.5]NONAN-7-ONE

SMILES

C1=CC=C(C=C1)CN2CC3(CCC(=O)CC3)C2

Tpsa

20.31

Logp

2.6317

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04853
203661-65-8 | 2-Azaspiro[3.5]nonan-7-one, 2-(phenylmethyl)-
A2B Chem ₹ 6,245.88 - ₹ 51,336.00

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060530

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
2-(PHENYLMETHYL)-2-AZASPIRO[3.5]NONAN-7-ONE

SMILES:
C1=CC=C(C=C1)CN2CC3(CCC(=O)CC3)C2

Tpsa:
20.31

Logp:
2.6317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060531

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
3-Bromo-1-benzylpyrrolidine

SMILES:
C1=CC=C(C=C1)CN2CCC(C2)Br

Tpsa:
3.24

Logp:
2.6558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
1'-(phenylmethyl)-spiro[isobenzofuran-1(3H),4'-piperidin]-3-one

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C4=CC=CC=C4C(=O)O3

Tpsa:
29.54

Logp:
3.3483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060533

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

SMILES:
C1=CC=C(C=C1)CN2CCC3=NC=C(C=C3C2)N

Tpsa:
42.15

Logp:
2.2221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2