CS-0348461

1-Benzyl-2,4,5-trimethylpiperidin-3-one

Manufacturer: ChemScene

CAS Number: 1315367-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0348461-5g In Stock ₹ 2,63,353.68

CS-0348461 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

O=C1C(C)N(CC2=CC=CC=C2)CC(C)C1C

Tpsa

20.31

Logp

2.732

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0348461

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C1C(C)N(CC2=CC=CC=C2)CC(C)C1C

Tpsa:
20.31

Logp:
2.732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C1C(C)N(CC2=CC=CC=C2)CCC1C

Tpsa:
20.31

Logp:
2.486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348463

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1C(C)NC2=C(C=NC=C2)N1

Tpsa:
54.02

Logp:
0.8341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0348464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1C(C)OC2=C1C(C)=CC=C2C

Tpsa:
26.3

Logp:
2.26704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0