CS-0250504

8-Benzyl-8-azabicyclo[4.3.1]decan-10-one

Manufacturer: ChemScene

CAS Number: 936110-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0250504-100mg In Stock ₹ 22,930.08
250mg CS-0250504-250mg In Stock ₹ 32,683.92
1g CS-0250504-1g In Stock ₹ 79,998.60

CS-0250504 - 100mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO

Molecular Weight

243.34

Synonyms

None

SMILES

O=C1C2CCCCC1CN(CC3=CC=CC=C3)C2

Tpsa

20.31

Logp

2.8777

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41134
936110-21-3 | 8-BENZYL-8-AZABICYCLO[4.3.1]DECAN-10-ONE
A2B Chem ₹ 24,812.40 - ₹ 87,613.44

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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-0250504

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C1C2CCCCC1CN(CC3=CC=CC=C3)C2

Tpsa:
20.31

Logp:
2.8777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0250505

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
3-Methyl-1-thiophen-2-yl-butan-1-one

SMILES:
CC(C)CC(=O)C1=CC=CS1

Tpsa:
17.07

Logp:
2.9769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Glycine, N-(2-fluorophenyl)-, ethyl ester

SMILES:
O=C(OCC)CNC1=CC=CC=C1F

Tpsa:
38.33

Logp:
1.8007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250507

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
4-amino-1-(2-methoxybenzyl)piperidine

SMILES:
NC1CCN(CC2=CC=CC=C2OC)CC1

Tpsa:
38.49

Logp:
1.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3