CS-W001062

(R)-1-benzyl-5-methylpiperidin-3-one

Manufacturer: ChemScene

CAS Number: 2096989-53-4

Select a Size

Pack Size SKU Availability Price
100mg CS-W001062-100mg In Stock ₹ 74,779.44
250mg CS-W001062-250mg In Stock ₹ 1,24,404.24

CS-W001062 - 100mg

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

O=C1CN(CC2=CC=CC=C2)C[C@H](C)C1

Tpsa

20.31

Logp

2.0975

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24553
2096989-53-4 | (R)-1-benzyl-5-methylpiperidin-3-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-W001062

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)C[C@H](C)C1

Tpsa:
20.31

Logp:
2.0975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001063

--


Purity:
97%

MDL No:
MFCD19217297

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
None

SMILES:
C1(C2CC2)=NC=CN1

Tpsa:
28.68

Logp:
1.2871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W001064

--


Purity:
98%

MDL No:
MFCD09263608

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BFNO₂

Molecular Weight:
164.93

Synonyms:
Boronic acid, (3-cyano-5-fluorophenyl)- (9CI)

SMILES:
OB(C1=CC(F)=CC(C#N)=C1)O

Tpsa:
64.25

Logp:
-0.62282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W001065

--


Purity:
98%

MDL No:
MFCD06657891

Storage:
-20°C

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

Molecular Formula:
C₉H₁₄BNO₃

Molecular Weight:
195.02

Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole

SMILES:
OB(C1=CON=C1)OC(C)(C(C)(C)O)C

Tpsa:
44.49

Logp:
0.9738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1